(Z)-azanyl-[2-(3-methoxyphenyl)ethanoyl]-[(2-phenoxysulfonyl-5-pyrazol-1-yl-phenyl)methylidene]azanium

Systemtic Name: (Z)-azanyl-[2-(3-methoxyphenyl)ethanoyl]-[(2-phenoxysulfonyl-5-pyrazol-1-yl-phenyl)methylidene]azanium Openeye Name: (Z)-amino-[2-(3-methoxyphenyl)acetyl]-[(2-phenoxysulfonyl-5-pyrazol-1-yl-phenyl)methylene]ammonium CAS Name: (Z)-amino-[2-(3-methoxyphenyl)-1-oxoethyl]-[[2-phenoxysulfonyl-5-(1-pyrazolyl)phenyl]methylidene]ammonium IUPAC Name: (Z)-amino-[2-(3-methoxyphenyl)acetyl]-[(2-phenoxysulfonyl-5-pyrazol-1-ylphenyl)methylidene]azanium Traditional Name: (Z)-amino-[2-(3-methoxyphenyl)acetyl]-(2-phenoxysulfonyl-5-pyrazol-1-yl-benzylidene)ammonium Formula: C25H23N4O5S+ MolecularWeight: 491.53892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)[N+](=CC2=C(C=CC(=C2)N3C=CC=N3)S(=O)(=O)OC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)/[N+](=C/C2=C(C=CC(=C2)N3C=CC=N3)S(=O)(=O)OC4=CC=CC=C4)/N

InChI

InChI=1S/C25H23N4O5S/c1-33-23-10-5-7-19(15-23)16-25(30)28(26)18-20-17-21(29-14-6-13-27-29)11-12-24(20)35(31,32)34-22-8-3-2-4-9-22/h2-15,17-18H,16,26H2,1H3/q+1/b28-18-