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

Systemtic Name: (4-chlorophenyl)-[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-5-nitro-phenyl]sulfonyl-azanide Openeye Name: (4-chlorophenyl)-[2-[2-(indol-3-ylidenemethyl)hydrazino]-5-nitro-phenyl]sulfonyl-azanide CAS Name: (4-chlorophenyl)-[2-(3-indolylidenemethylhydrazo)-5-nitrophenyl]sulfonylazanide IUPAC Name: (4-chlorophenyl)-[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-5-nitrophenyl]sulfonylazanide Traditional Name: (4-chlorophenyl)-[2-[N'-(indol-3-ylidenemethyl)hydrazino]-5-nitro-phenyl]sulfonyl-azanide Formula: C21H15ClN5O4S- MolecularWeight: 468.8929

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)[N-]C4=CC=C(C=C4)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)[N-]C4=CC=C(C=C4)Cl)C=N2

InChI

InChI=1S/C21H15ClN5O4S/c22-15-5-7-16(8-6-15)26-32(30,31)21-11-17(27(28)29)9-10-20(21)25-24-13-14-12-23-19-4-2-1-3-18(14)19/h1-13,24-25H/q-1