(4-chlorophenyl)-[4-[2-(7-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-nitro-phenyl]sulfonyl-azanide

Systemtic Name: (4-chlorophenyl)-[4-[2-(7-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-nitro-phenyl]sulfonyl-azanide Openeye Name: (4-chlorophenyl)-[4-[2-(7-methyl-2-oxo-indol-3-yl)hydrazino]-3-nitro-phenyl]sulfonyl-azanide CAS Name: (4-chlorophenyl)-[4-[(7-methyl-2-oxo-3-indolyl)hydrazo]-3-nitrophenyl]sulfonylazanide IUPAC Name: (4-chlorophenyl)-[4-[2-(7-methyl-2-oxoindol-3-yl)hydrazinyl]-3-nitrophenyl]sulfonylazanide Traditional Name: (4-chlorophenyl)-[4-[N'-(2-keto-7-methyl-indol-3-yl)hydrazino]-3-nitro-phenyl]sulfonyl-azanide Formula: C21H15ClN5O5S- MolecularWeight: 484.8923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC3=C(C=C(C=C3)S(=O)(=O)[N-]C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC3=C(C=C(C=C3)S(=O)(=O)[N-]C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN5O5S/c1-12-3-2-4-16-19(12)23-21(28)20(16)25-24-17-10-9-15(11-18(17)27(29)30)33(31,32)26-14-7-5-13(22)6-8-14/h2-11H,1H3,(H2,23,24,25,28)/q-1