N-cyclopropyl-3-(phenylazanylcarbamoyl)benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-(phenylazanylcarbamoyl)benzenesulfonamide Openeye Name: 3-(anilinocarbamoyl)-N-cyclopropyl-benzenesulfonamide CAS Name: N-cyclopropyl-3-[oxo-(phenylhydrazo)methyl]benzenesulfonamide IUPAC Name: 3-(anilinocarbamoyl)-N-cyclopropylbenzenesulfonamide Traditional Name: 3-(anilinocarbamoyl)-N-cyclopropyl-benzenesulfonamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=CC=CC=C3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=CC=CC=C3

InChI

InChI=1S/C16H17N3O3S/c20-16(18-17-13-6-2-1-3-7-13)12-5-4-8-15(11-12)23(21,22)19-14-9-10-14/h1-8,11,14,17,19H,9-10H2,(H,18,20)