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

Systemtic Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-methyl-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-methyl-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-N-[1-(2-thienyl)ethyl]benzamide Formula: C21H21N3O6S2 MolecularWeight: 475.53794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H21N3O6S2/c1-14(20-5-4-12-31-20)23(2)21(25)15-6-9-17(10-7-15)32(28,29)22-18-13-16(24(26)27)8-11-19(18)30-3/h4-14,22H,1-3H3