3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-prop-2-enyl-benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[(4-bromophenyl)sulfamoyl]-4-methoxy-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-prop-2-enylbenzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[(4-bromophenyl)sulfamoyl]-4-methoxy-benzamide Formula: C17H17BrN2O4S MolecularWeight: 425.29688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC=C)S(=O)(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC=C)S(=O)(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O4S/c1-3-10-19-17(21)12-4-9-15(24-2)16(11-12)25(22,23)20-14-7-5-13(18)6-8-14/h3-9,11,20H,1,10H2,2H3,(H,19,21)