4-[2-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[2-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[2-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methyl]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[(4-chloro-2-phenylimino-5-thiazolylidene)methylhydrazo]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[2-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[N'-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methyl]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C22H17ClN6O4S2 MolecularWeight: 528.99118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC=C3C(=NC(=NC4=CC=CC=C4)S3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC=C3C(=NC(=NC4=CC=CC=C4)S3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H17ClN6O4S2/c23-21-20(34-22(26-21)25-15-7-3-1-4-8-15)14-24-27-18-12-11-17(13-19(18)29(30)31)35(32,33)28-16-9-5-2-6-10-16/h1-14,24,27-28H