N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-5-methyl-thiophene-2-carboxamide Formula: C19H17BrN2O4S2 MolecularWeight: 481.38328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O4S2/c1-12-3-10-17(27-12)19(23)21-15-8-9-16(26-2)18(11-15)28(24,25)22-14-6-4-13(20)5-7-14/h3-11,22H,1-2H3,(H,21,23)