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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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