N-(3-chloranyl-4-phenylazanyl-phenyl)benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-phenylazanyl-phenyl)benzenesulfonamide Openeye Name: N-(4-anilino-3-chloro-phenyl)benzenesulfonamide CAS Name: N-(4-anilino-3-chlorophenyl)benzenesulfonamide IUPAC Name: N-(4-anilino-3-chlorophenyl)benzenesulfonamide Traditional Name: N-(4-anilino-3-chloro-phenyl)benzenesulfonamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O2S/c19-17-13-15(21-24(22,23)16-9-5-2-6-10-16)11-12-18(17)20-14-7-3-1-4-8-14/h1-13,20-21H