N-[1-[[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]amino]-1-oxidanylidene-propan-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]amino]-1-oxidanylidene-propan-2-yl]cyclopropanecarboxamide Openeye Name: N-[2-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-anilino]-1-methyl-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[1-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyanilino]-1-oxopropan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[1-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyanilino]-1-oxopropan-2-yl]cyclopropanecarboxamide Traditional Name: N-[2-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-anilino]-2-keto-1-methyl-ethyl]cyclopropanecarboxamide Formula: C20H22BrN3O5S MolecularWeight: 496.37478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=O)C3CC3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=O)C3CC3

InChI

InChI=1S/C20H22BrN3O5S/c1-12(22-20(26)13-3-4-13)19(25)23-16-9-10-17(29-2)18(11-16)30(27,28)24-15-7-5-14(21)6-8-15/h5-13,24H,3-4H2,1-2H3,(H,22,26)(H,23,25)