N-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxidanylidene-indol-3-yl]-4-pyridin-2-yl-1,4-diazepane-1-carboxamide

Systemtic Name: N-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxidanylidene-indol-3-yl]-4-pyridin-2-yl-1,4-diazepane-1-carboxamide Openeye Name: N-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxo-indolin-3-yl]-4-(2-pyridyl)-1,4-diazepane-1-carboxamide CAS Name: N-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxo-3-indolyl]-4-(2-pyridinyl)-1,4-diazepane-1-carboxamide IUPAC Name: N-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxoindol-3-yl]-4-pyridin-2-yl-1,4-diazepane-1-carboxamide Traditional Name: N-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-keto-3-(2-methoxyphenyl)indolin-3-yl]-4-(2-pyridyl)-1,4-diazepane-1-carboxamide Formula: C34H34ClN5O7S MolecularWeight: 692.18106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CC=CC=C4OC)NC(=O)N5CCCN(CC5)C6=CC=CC=N6)OC

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CC=CC=C4OC)NC(=O)N5CCCN(CC5)C6=CC=CC=N6)OC

InChI

InChI=1S/C34H34ClN5O7S/c1-45-24-13-15-30(29(22-24)47-3)48(43,44)40-27-14-12-23(35)21-26(27)34(32(40)41,25-9-4-5-10-28(25)46-2)37-33(42)39-18-8-17-38(19-20-39)31-11-6-7-16-36-31/h4-7,9-16,21-22H,8,17-20H2,1-3H3,(H,37,42)