N-[(1R)-1-cyclopropylethyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H21N3O6S/c1-12(13-3-4-13)20-19(23)14-5-8-16(9-6-14)29(26,27)21-17-11-15(22(24)25)7-10-18(17)28-2/h5-13,21H,3-4H2,1-2H3,(H,20,23)/t12-/m1/s1