N-(4-methyl-3-nitro-phenyl)-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(4-methyl-3-nitrophenyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-4-(propargylsulfamoyl)benzamide Formula: C17H15N3O5S MolecularWeight: 373.3831

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5S/c1-3-10-18-26(24,25)15-8-5-13(6-9-15)17(21)19-14-7-4-12(2)16(11-14)20(22)23/h1,4-9,11,18H,10H2,2H3,(H,19,21)