(Z)-1-methoxy-3-[3-(2-methoxy-2-oxidanylidene-ethyl)-1-[2-[1-(4-methylphenyl)sulfonylindol-3-yl]ethanoyl]-2-oxidanylidene-piperidin-3-yl]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-methoxy-3-[3-(2-methoxy-2-oxidanylidene-ethyl)-1-[2-[1-(4-methylphenyl)sulfonylindol-3-yl]ethanoyl]-2-oxidanylidene-piperidin-3-yl]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-methoxy-3-[3-(2-methoxy-2-oxo-ethyl)-2-oxo-1-[2-[1-(p-tolylsulfonyl)indol-3-yl]acetyl]-3-piperidyl]-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-3-[3-(2-methoxy-2-oxoethyl)-1-[2-[1-(4-methylphenyl)sulfonyl-3-indolyl]-1-oxoethyl]-2-oxo-3-piperidinyl]-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-3-[3-(2-methoxy-2-oxoethyl)-1-[2-[1-(4-methylphenyl)sulfonylindol-3-yl]acetyl]-2-oxopiperidin-3-yl]-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-3-[2-keto-3-(2-keto-2-methoxy-ethyl)-1-[2-(1-tosylindol-3-yl)acetyl]-3-piperidyl]-1-methoxy-prop-1-ene-2-diazonium Formula: C29H29N4O9S+ MolecularWeight: 609.62696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CC(=O)N4CCCC(C4=O)(CC(=O)OC)C(=O)C(=C(O)OC)[N+]#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CC(=O)N4CCCC(C4=O)(CC(=O)OC)C(=O)/C(=C(\O)/OC)/[N+]#N

InChI

InChI=1S/C29H28N4O9S/c1-18-9-11-20(12-10-18)43(39,40)33-17-19(21-7-4-5-8-22(21)33)15-23(34)32-14-6-13-29(28(32)38,16-24(35)41-2)26(36)25(31-30)27(37)42-3/h4-5,7-12,17H,6,13-16H2,1-3H3/p+1