methyl 3-chloranyl-4-[[3-[2-(4-methoxyphenyl)-1-methyl-indol-3-yl]-3-oxidanylidene-propanoyl]amino]benzenesulfinate

Systemtic Name: methyl 3-chloranyl-4-[[3-[2-(4-methoxyphenyl)-1-methyl-indol-3-yl]-3-oxidanylidene-propanoyl]amino]benzenesulfinate Openeye Name: methyl 3-chloro-4-[[3-[2-(4-methoxyphenyl)-1-methyl-indol-3-yl]-3-oxo-propanoyl]amino]benzenesulfinate CAS Name: 3-chloro-4-[[3-[2-(4-methoxyphenyl)-1-methyl-3-indolyl]-1,3-dioxopropyl]amino]benzenesulfinic acid methyl ester IUPAC Name: methyl 3-chloro-4-[[3-[2-(4-methoxyphenyl)-1-methylindol-3-yl]-3-oxopropanoyl]amino]benzenesulfinate Traditional Name: 3-chloro-4-[[3-keto-3-[2-(4-methoxyphenyl)-1-methyl-indol-3-yl]propanoyl]amino]benzenesulfinic acid methyl ester Formula: C26H23ClN2O5S MolecularWeight: 510.98922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)OC)C(=O)CC(=O)NC4=C(C=C(C=C4)S(=O)OC)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)OC)C(=O)CC(=O)NC4=C(C=C(C=C4)S(=O)OC)Cl

InChI

InChI=1S/C26H23ClN2O5S/c1-29-22-7-5-4-6-19(22)25(26(29)16-8-10-17(33-2)11-9-16)23(30)15-24(31)28-21-13-12-18(14-20(21)27)35(32)34-3/h4-14H,15H2,1-3H3,(H,28,31)