N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-5-(cyclopropylsulfamoyl)-N,2-dimethyl-benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-5-(cyclopropylsulfamoyl)-N,2-dimethyl-benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-5-(cyclopropylsulfamoyl)-N,2-dimethyl-benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-5-(cyclopropylsulfamoyl)-N,2-dimethylbenzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-5-(cyclopropylsulfamoyl)-N,2-dimethylbenzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-5-(cyclopropylsulfamoyl)-N,2-dimethyl-benzamide Formula: C20H22BrN3O4S MolecularWeight: 480.37538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N(C)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N(C)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H22BrN3O4S/c1-13-7-10-15(29(27,28)23-14-8-9-14)11-16(13)20(26)24(2)12-19(25)22-18-6-4-3-5-17(18)21/h3-7,10-11,14,23H,8-9,12H2,1-2H3,(H,22,25)