N-[(E)-[5-nitro-2-oxidanylidene-1-(phenylsulfonyl)indol-3-ylidene]amino]benzenesulfonamide

Systemtic Name: N-[(E)-[5-nitro-2-oxidanylidene-1-(phenylsulfonyl)indol-3-ylidene]amino]benzenesulfonamide Openeye Name: N-[(E)-[1-(benzenesulfonyl)-5-nitro-2-oxo-indolin-3-ylidene]amino]benzenesulfonamide CAS Name: N-[(E)-[1-(benzenesulfonyl)-5-nitro-2-oxo-3-indolylidene]amino]benzenesulfonamide IUPAC Name: N-[(E)-[1-(benzenesulfonyl)-5-nitro-2-oxoindol-3-ylidene]amino]benzenesulfonamide Traditional Name: N-[(E)-(1-besyl-2-keto-5-nitro-indolin-3-ylidene)amino]benzenesulfonamide Formula: C20H14N4O7S2 MolecularWeight: 486.47776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=C2C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/N=C/2\C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H14N4O7S2/c25-20-19(21-22-32(28,29)15-7-3-1-4-8-15)17-13-14(24(26)27)11-12-18(17)23(20)33(30,31)16-9-5-2-6-10-16/h1-13,22H/b21-19+