N-[3-[[(2-bromophenyl)carbonylamino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[[(2-bromophenyl)carbonylamino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[[(2-bromobenzoyl)amino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[[(2-bromophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[[(2-bromobenzoyl)amino]carbamoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[[(2-bromobenzoyl)amino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide Formula: C21H18BrN3O4S MolecularWeight: 488.35432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3Br

InChI

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