2,3-bis(bromanyl)-N-[[4-(4-chlorophenyl)sulfonylphenyl]carbamoyl]propanamide

Systemtic Name: 2,3-bis(bromanyl)-N-[[4-(4-chlorophenyl)sulfonylphenyl]carbamoyl]propanamide Openeye Name: 2,3-dibromo-N-[[4-(4-chlorophenyl)sulfonylphenyl]carbamoyl]propanamide CAS Name: 2,3-dibromo-N-[[4-(4-chlorophenyl)sulfonylanilino]-oxomethyl]propanamide IUPAC Name: 2,3-dibromo-N-[[4-(4-chlorophenyl)sulfonylphenyl]carbamoyl]propanamide Traditional Name: 2,3-dibromo-N-[[4-(4-chlorophenyl)sulfonylphenyl]carbamoyl]propionamide Formula: C16H13Br2ClN2O4S MolecularWeight: 524.61142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NC(=O)C(CBr)Br)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NC(=O)C(CBr)Br)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13Br2ClN2O4S/c17-9-14(18)15(22)21-16(23)20-11-3-7-13(8-4-11)26(24,25)12-5-1-10(19)2-6-12/h1-8,14H,9H2,(H2,20,21,22,23)