N-[4-[[2-[(2-bromophenyl)carbamoylamino]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-[(2-bromophenyl)carbamoylamino]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-[(2-bromophenyl)carbamoylamino]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-[[(2-bromoanilino)-oxomethyl]amino]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-[(2-bromophenyl)carbamoylamino]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-[(2-bromophenyl)carbamoylamino]phenyl]sulfamoyl]phenyl]acetamide Formula: C21H19BrN4O4S MolecularWeight: 503.36896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C21H19BrN4O4S/c1-14(27)23-15-10-12-16(13-11-15)31(29,30)26-20-9-5-4-8-19(20)25-21(28)24-18-7-3-2-6-17(18)22/h2-13,26H,1H3,(H,23,27)(H2,24,25,28)