N-[3-chloranyl-4-(phenylsulfonylamino)phenyl]benzamide

Systemtic Name: N-[3-chloranyl-4-(phenylsulfonylamino)phenyl]benzamide Openeye Name: N-[4-(benzenesulfonamido)-3-chloro-phenyl]benzamide CAS Name: N-[4-(benzenesulfonamido)-3-chlorophenyl]benzamide IUPAC Name: N-[4-(benzenesulfonamido)-3-chlorophenyl]benzamide Traditional Name: N-[4-(benzenesulfonamido)-3-chloro-phenyl]benzamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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