N-(4-bromanyl-3-methyl-phenyl)-3-[(2-bromophenyl)sulfonylamino]propanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-[(2-bromophenyl)sulfonylamino]propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-[(2-bromophenyl)sulfonylamino]propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-[(2-bromophenyl)sulfonylamino]propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-[(2-bromophenyl)sulfonylamino]propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-[(2-bromophenyl)sulfonylamino]propionamide Formula: C16H16Br2N2O3S MolecularWeight: 476.18284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2Br)Br

InChI

InChI=1S/C16H16Br2N2O3S/c1-11-10-12(6-7-13(11)17)20-16(21)8-9-19-24(22,23)15-5-3-2-4-14(15)18/h2-7,10,19H,8-9H2,1H3,(H,20,21)