N-(2-dimethylaminoethyl)-N-methyl-4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzenesulfonamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-methyl-4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzenesulfonamide Openeye Name: N-(2-dimethylaminoethyl)-N-methyl-4-[[(Z)-(5-nitro-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]benzenesulfonamide CAS Name: N-(2-dimethylaminoethyl)-N-methyl-4-[[(Z)-(5-nitro-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzenesulfonamide IUPAC Name: N-(2-dimethylaminoethyl)-N-methyl-4-[[(Z)-(5-nitro-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzenesulfonamide Traditional Name: N-(2-dimethylaminoethyl)-4-[[(Z)-(2-keto-5-nitro-indolin-3-ylidene)-phenyl-methyl]amino]-N-methyl-benzenesulfonamide Formula: C26H27N5O5S MolecularWeight: 521.58808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCN(C)S(=O)(=O)C1=CC=C(C=C1)N/C(=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C26H27N5O5S/c1-29(2)15-16-30(3)37(35,36)21-12-9-19(10-13-21)27-25(18-7-5-4-6-8-18)24-22-17-20(31(33)34)11-14-23(22)28-26(24)32/h4-14,17,27H,15-16H2,1-3H3,(H,28,32)/b25-24-