4-chloranyl-N-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-phenylazanyl-methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-phenylazanyl-methyl]benzenesulfonamide Openeye Name: N-[anilino-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-chloro-benzenesulfonamide CAS Name: N-[anilino-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[anilino-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-chlorobenzenesulfonamide Traditional Name: N-[anilino-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-4-chloro-benzenesulfonamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C2C=CC=CC2=O)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=C2C=CC=CC2=O)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3S/c20-14-10-12-16(13-11-14)26(24,25)22-19(17-8-4-5-9-18(17)23)21-15-6-2-1-3-7-15/h1-13,21-22H