3-(cyclopropylsulfamoyl)-N-(4-nitrophenyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(4-nitrophenyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(4-nitrophenyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(4-nitrophenyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(4-nitrophenyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(4-nitrophenyl)benzamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5S/c20-16(17-12-6-8-14(9-7-12)19(21)22)11-2-1-3-15(10-11)25(23,24)18-13-4-5-13/h1-3,6-10,13,18H,4-5H2,(H,17,20)