3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC=C

InChI

InChI=1S/C17H17N3O6S/c1-3-9-18-17(21)12-5-4-6-14(10-12)27(24,25)19-15-11-13(20(22)23)7-8-16(15)26-2/h3-8,10-11,19H,1,9H2,2H3,(H,18,21)