3-[(4-bromophenyl)sulfamoyl]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-[2-(cyclopropylamino)-2-oxoethyl]-4-methoxybenzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-[2-(cyclopropylamino)-2-oxoethyl]-4-methoxybenzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-[2-(cyclopropylamino)-2-keto-ethyl]-4-methoxy-benzamide Formula: C19H20BrN3O5S MolecularWeight: 482.3482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CC2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CC2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrN3O5S/c1-28-16-9-2-12(19(25)21-11-18(24)22-14-7-8-14)10-17(16)29(26,27)23-15-5-3-13(20)4-6-15/h2-6,9-10,14,23H,7-8,11H2,1H3,(H,21,25)(H,22,24)