(3Z)-N-(4-azanylbutyl)-2-oxidanylidene-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indole-5-sulfonamide

Systemtic Name: (3Z)-N-(4-azanylbutyl)-2-oxidanylidene-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indole-5-sulfonamide Openeye Name: (3Z)-N-(4-aminobutyl)-2-oxo-3-(3-oxoindolin-2-ylidene)indoline-5-sulfonamide CAS Name: (3Z)-N-(4-aminobutyl)-2-oxo-3-(3-oxo-1H-indol-2-ylidene)-1H-indole-5-sulfonamide IUPAC Name: (3Z)-N-(4-aminobutyl)-2-oxo-3-(3-oxo-1H-indol-2-ylidene)-1H-indole-5-sulfonamide Traditional Name: (3Z)-N-(4-aminobutyl)-2-keto-3-(3-ketoindolin-2-ylidene)indoline-5-sulfonamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C4=C(C=CC(=C4)S(=O)(=O)NCCCCN)NC3=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/3\C4=C(C=CC(=C4)S(=O)(=O)NCCCCN)NC3=O)/N2

InChI

InChI=1S/C20H20N4O4S/c21-9-3-4-10-22-29(27,28)12-7-8-16-14(11-12)17(20(26)24-16)18-19(25)13-5-1-2-6-15(13)23-18/h1-2,5-8,11,22-23H,3-4,9-10,21H2,(H,24,26)/b18-17-