(3Z)-N-[3-(dimethylamino)propyl]-N-methyl-2-oxidanylidene-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indole-5-sulfonamide

Systemtic Name: (3Z)-N-[3-(dimethylamino)propyl]-N-methyl-2-oxidanylidene-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indole-5-sulfonamide Openeye Name: (3Z)-N-[3-(dimethylamino)propyl]-N-methyl-2-oxo-3-(3-oxoindolin-2-ylidene)indoline-5-sulfonamide CAS Name: (3Z)-N-[3-(dimethylamino)propyl]-N-methyl-2-oxo-3-(3-oxo-1H-indol-2-ylidene)-1H-indole-5-sulfonamide IUPAC Name: (3Z)-N-[3-(dimethylamino)propyl]-N-methyl-2-oxo-3-(3-oxo-1H-indol-2-ylidene)-1H-indole-5-sulfonamide Traditional Name: (3Z)-N-[3-(dimethylamino)propyl]-2-keto-3-(3-ketoindolin-2-ylidene)-N-methyl-indoline-5-sulfonamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=C3C(=O)C4=CC=CC=C4N3

Isomeric SMILES

CN(C)CCCN(C)S(=O)(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C\3/C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H24N4O4S/c1-25(2)11-6-12-26(3)31(29,30)14-9-10-18-16(13-14)19(22(28)24-18)20-21(27)15-7-4-5-8-17(15)23-20/h4-5,7-10,13,23H,6,11-12H2,1-3H3,(H,24,28)/b20-19-