3-[(2-bromophenyl)sulfonylamino]-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-[(2-bromophenyl)sulfonylamino]-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-[(2-bromophenyl)sulfonylamino]-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-[(2-bromophenyl)sulfonylamino]-N-[2-(2,3-dimethylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-[(2-bromophenyl)sulfonylamino]-N-[2-(2,3-dimethylanilino)-2-oxoethyl]propanamide Traditional Name: 3-[(2-bromophenyl)sulfonylamino]-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]propionamide Formula: C19H22BrN3O4S MolecularWeight: 468.36468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O4S/c1-13-6-5-8-16(14(13)2)23-19(25)12-21-18(24)10-11-22-28(26,27)17-9-4-3-7-15(17)20/h3-9,22H,10-12H2,1-2H3,(H,21,24)(H,23,25)