N-[3-(cyclopropylsulfamoyl)phenyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-methyl-3-nitro-benzamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H17N3O5S/c1-11-15(6-3-7-16(11)20(22)23)17(21)18-13-4-2-5-14(10-13)26(24,25)19-12-8-9-12/h2-7,10,12,19H,8-9H2,1H3,(H,18,21)