N-(3-chlorophenyl)-N-methyl-2-oxidanylidene-3-[(3,4,5-trimethyl-1H-pyrrol-2-yl)methyl]indole-5-sulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-methyl-2-oxidanylidene-3-[(3,4,5-trimethyl-1H-pyrrol-2-yl)methyl]indole-5-sulfonamide Openeye Name: N-(3-chlorophenyl)-N-methyl-2-oxo-3-[(3,4,5-trimethyl-1H-pyrrol-2-yl)methyl]indole-5-sulfonamide CAS Name: N-(3-chlorophenyl)-N-methyl-2-oxo-3-[(3,4,5-trimethyl-1H-pyrrol-2-yl)methyl]-5-indolesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-methyl-2-oxo-3-[(3,4,5-trimethyl-1H-pyrrol-2-yl)methyl]indole-5-sulfonamide Traditional Name: N-(3-chlorophenyl)-2-keto-N-methyl-3-[(3,4,5-trimethyl-1H-pyrrol-2-yl)methyl]indole-5-sulfonamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C)CC2=C3C=C(C=CC3=NC2=O)S(=O)(=O)N(C)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=C(NC(=C1C)CC2=C3C=C(C=CC3=NC2=O)S(=O)(=O)N(C)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C23H22ClN3O3S/c1-13-14(2)22(25-15(13)3)12-20-19-11-18(8-9-21(19)26-23(20)28)31(29,30)27(4)17-7-5-6-16(24)10-17/h5-11,25H,12H2,1-4H3