3-[(2-bromophenyl)carbamoylamino]-N-(4-methylphenyl)sulfonyl-benzamide

Systemtic Name: 3-[(2-bromophenyl)carbamoylamino]-N-(4-methylphenyl)sulfonyl-benzamide Openeye Name: 3-[(2-bromophenyl)carbamoylamino]-N-(p-tolylsulfonyl)benzamide CAS Name: 3-[[(2-bromoanilino)-oxomethyl]amino]-N-(4-methylphenyl)sulfonylbenzamide IUPAC Name: 3-[(2-bromophenyl)carbamoylamino]-N-(4-methylphenyl)sulfonylbenzamide Traditional Name: 3-[(2-bromophenyl)carbamoylamino]-N-tosyl-benzamide Formula: C21H18BrN3O4S MolecularWeight: 488.35432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C21H18BrN3O4S/c1-14-9-11-17(12-10-14)30(28,29)25-20(26)15-5-4-6-16(13-15)23-21(27)24-19-8-3-2-7-18(19)22/h2-13H,1H3,(H,25,26)(H2,23,24,27)