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

Systemtic Name: N-(1-cyclopropylethyl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-(1-cyclopropylethyl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-(1-cyclopropylethyl)-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-(1-cyclopropylethyl)-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-(1-cyclopropylethyl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-benzamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6S/c1-13(14-4-5-14)22(2)20(24)15-6-9-17(10-7-15)30(27,28)21-18-12-16(23(25)26)8-11-19(18)29-3/h6-14,21H,4-5H2,1-3H3