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

Systemtic Name: (4-chlorophenyl)-[5-nitro-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]phenyl]sulfonyl-azanide Openeye Name: (4-chlorophenyl)-[5-nitro-2-[2-(2-oxoindol-3-yl)hydrazino]phenyl]sulfonyl-azanide CAS Name: (4-chlorophenyl)-[5-nitro-2-[(2-oxo-3-indolyl)hydrazo]phenyl]sulfonylazanide IUPAC Name: (4-chlorophenyl)-[5-nitro-2-[2-(2-oxoindol-3-yl)hydrazinyl]phenyl]sulfonylazanide Traditional Name: (4-chlorophenyl)-[2-[N'-(2-ketoindol-3-yl)hydrazino]-5-nitro-phenyl]sulfonyl-azanide Formula: C20H13ClN5O5S- MolecularWeight: 470.86572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClN5O5S/c21-12-5-7-13(8-6-12)25-32(30,31)18-11-14(26(28)29)9-10-17(18)23-24-19-15-3-1-2-4-16(15)22-20(19)27/h1-11H,(H2,22,23,24,27)/q-1