N-(4-chlorophenyl)-3-nitro-4-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-nitro-4-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-nitro-4-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-nitro-4-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-nitro-4-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide Formula: C19H15ClN4O5S MolecularWeight: 446.8642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=CNNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)C=CC1=CNNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN4O5S/c20-14-3-5-15(6-4-14)23-30(28,29)17-9-10-18(19(11-17)24(26)27)22-21-12-13-1-7-16(25)8-2-13/h1-12,21-23H