2-[(3-bromophenyl)sulfonylamino]-N-phenyl-benzamide

Systemtic Name: 2-[(3-bromophenyl)sulfonylamino]-N-phenyl-benzamide Openeye Name: 2-[(3-bromophenyl)sulfonylamino]-N-phenyl-benzamide CAS Name: 2-[(3-bromophenyl)sulfonylamino]-N-phenylbenzamide IUPAC Name: 2-[(3-bromophenyl)sulfonylamino]-N-phenylbenzamide Traditional Name: 2-[(3-bromophenyl)sulfonylamino]-N-phenyl-benzamide Formula: C19H15BrN2O3S MolecularWeight: 431.303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H15BrN2O3S/c20-14-7-6-10-16(13-14)26(24,25)22-18-12-5-4-11-17(18)19(23)21-15-8-2-1-3-9-15/h1-13,22H,(H,21,23)