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

Systemtic Name: N-(2-dimethylaminoethyl)-4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzenesulfonamide Openeye Name: N-(2-dimethylaminoethyl)-4-[[(Z)-(5-nitro-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]benzenesulfonamide CAS Name: N-(2-dimethylaminoethyl)-4-[[(Z)-(5-nitro-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzenesulfonamide IUPAC Name: N-(2-dimethylaminoethyl)-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]benzenesulfonamide Formula: C25H25N5O5S MolecularWeight: 507.5615

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNS(=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)CCNS(=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/C25H25N5O5S/c1-29(2)15-14-26-36(34,35)20-11-8-18(9-12-20)27-24(17-6-4-3-5-7-17)23-21-16-19(30(32)33)10-13-22(21)28-25(23)31/h3-13,16,26-27H,14-15H2,1-2H3,(H,28,31)/b24-23-