3-(benzamidocarbamoyl)-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-(benzamidocarbamoyl)-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-(benzamidocarbamoyl)-N-isopropyl-benzenesulfonamide CAS Name: 3-[(benzoylhydrazo)-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-(benzamidocarbamoyl)-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-(benzamidocarbamoyl)-N-isopropyl-benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O4S/c1-12(2)20-25(23,24)15-10-6-9-14(11-15)17(22)19-18-16(21)13-7-4-3-5-8-13/h3-12,20H,1-2H3,(H,18,21)(H,19,22)