(3Z)-N-(2-dimethylaminoethyl)-N-methyl-3-(3-methyl-3-oxidanyl-1H-indol-2-ylidene)-2-oxidanylidene-1H-indole-5-sulfonamide

Systemtic Name: (3Z)-N-(2-dimethylaminoethyl)-N-methyl-3-(3-methyl-3-oxidanyl-1H-indol-2-ylidene)-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3Z)-N-(2-dimethylaminoethyl)-3-(3-hydroxy-3-methyl-indolin-2-ylidene)-N-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3Z)-N-(2-dimethylaminoethyl)-3-(3-hydroxy-3-methyl-1H-indol-2-ylidene)-N-methyl-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3Z)-N-(2-dimethylaminoethyl)-3-(3-hydroxy-3-methyl-1H-indol-2-ylidene)-N-methyl-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3Z)-N-(2-dimethylaminoethyl)-3-(3-hydroxy-3-methyl-indolin-2-ylidene)-2-keto-N-methyl-indoline-5-sulfonamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2NC1=C3C4=C(C=CC(=C4)S(=O)(=O)N(C)CCN(C)C)NC3=O)O

Isomeric SMILES

CC\1(C2=CC=CC=C2N/C1=C\3/C4=C(C=CC(=C4)S(=O)(=O)N(C)CCN(C)C)NC3=O)O

InChI

InChI=1S/C22H26N4O4S/c1-22(28)16-7-5-6-8-18(16)23-20(22)19-15-13-14(9-10-17(15)24-21(19)27)31(29,30)26(4)12-11-25(2)3/h5-10,13,23,28H,11-12H2,1-4H3,(H,24,27)/b20-19-