N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C19H22BrN3O5S MolecularWeight: 484.36408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(=O)NC2=CC=CC=C2Br)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(=O)NC2=CC=CC=C2Br)OC

InChI

InChI=1S/C19H22BrN3O5S/c1-12(2)23-29(26,27)17-10-13(8-9-16(17)28-3)19(25)21-11-18(24)22-15-7-5-4-6-14(15)20/h4-10,12,23H,11H2,1-3H3,(H,21,25)(H,22,24)