3-(ethylsulfamoyl)-4-methoxy-N-(3-nitrophenyl)benzamide

Systemtic Name: 3-(ethylsulfamoyl)-4-methoxy-N-(3-nitrophenyl)benzamide Openeye Name: 3-(ethylsulfamoyl)-4-methoxy-N-(3-nitrophenyl)benzamide CAS Name: 3-(ethylsulfamoyl)-4-methoxy-N-(3-nitrophenyl)benzamide IUPAC Name: 3-(ethylsulfamoyl)-4-methoxy-N-(3-nitrophenyl)benzamide Traditional Name: 3-(ethylsulfamoyl)-4-methoxy-N-(3-nitrophenyl)benzamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H17N3O6S/c1-3-17-26(23,24)15-9-11(7-8-14(15)25-2)16(20)18-12-5-4-6-13(10-12)19(21)22/h4-10,17H,3H2,1-2H3,(H,18,20)