3-[3-[(4-bromophenyl)sulfonylamino]propanoylamino]benzamide

Systemtic Name: 3-[3-[(4-bromophenyl)sulfonylamino]propanoylamino]benzamide Openeye Name: 3-[3-[(4-bromophenyl)sulfonylamino]propanoylamino]benzamide CAS Name: 3-[[3-[(4-bromophenyl)sulfonylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 3-[3-[(4-bromophenyl)sulfonylamino]propanoylamino]benzamide Traditional Name: 3-[3-(brosylamino)propanoylamino]benzamide Formula: C16H16BrN3O4S MolecularWeight: 426.28494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)C(=O)N

InChI

InChI=1S/C16H16BrN3O4S/c17-12-4-6-14(7-5-12)25(23,24)19-9-8-15(21)20-13-3-1-2-11(10-13)16(18)22/h1-7,10,19H,8-9H2,(H2,18,22)(H,20,21)