4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-prop-2-ynyl-benzamide

Systemtic Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-prop-2-ynyl-benzamide Openeye Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-prop-2-ynyl-benzamide CAS Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-prop-2-ynylbenzamide IUPAC Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-prop-2-ynylbenzamide Traditional Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-propargyl-benzamide Formula: C17H15N3O6S MolecularWeight: 389.3825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O6S/c1-3-10-18-17(21)12-4-7-14(8-5-12)27(24,25)19-15-11-13(20(22)23)6-9-16(15)26-2/h1,4-9,11,19H,10H2,2H3,(H,18,21)