(4-chlorophenyl)-[3-nitro-4-[2-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)hydrazinyl]phenyl]sulfonyl-azanide

Systemtic Name: (4-chlorophenyl)-[3-nitro-4-[2-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)hydrazinyl]phenyl]sulfonyl-azanide Openeye Name: (4-chlorophenyl)-[4-[2-(5-isopropyl-2-oxo-indol-3-yl)hydrazino]-3-nitro-phenyl]sulfonyl-azanide CAS Name: (4-chlorophenyl)-[3-nitro-4-[(2-oxo-5-propan-2-yl-3-indolyl)hydrazo]phenyl]sulfonylazanide IUPAC Name: (4-chlorophenyl)-[3-nitro-4-[2-(2-oxo-5-propan-2-ylindol-3-yl)hydrazinyl]phenyl]sulfonylazanide Traditional Name: (4-chlorophenyl)-[4-[N'-(5-isopropyl-2-keto-indol-3-yl)hydrazino]-3-nitro-phenyl]sulfonyl-azanide Formula: C23H19ClN5O5S- MolecularWeight: 512.94546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C=C(C=C3)S(=O)(=O)[N-]C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C=C(C=C3)S(=O)(=O)[N-]C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H19ClN5O5S/c1-13(2)14-3-9-19-18(11-14)22(23(30)25-19)27-26-20-10-8-17(12-21(20)29(31)32)35(33,34)28-16-6-4-15(24)5-7-16/h3-13H,1-2H3,(H2,25,26,27,30)/q-1