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

Systemtic Name: 3-(benzamidocarbamoyl)-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-(benzamidocarbamoyl)-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 3-[(benzoylhydrazo)-oxomethyl]-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-(benzamidocarbamoyl)-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-(benzamidocarbamoyl)-N-isopropyl-N-methyl-benzenesulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O4S/c1-13(2)21(3)26(24,25)16-11-7-10-15(12-16)18(23)20-19-17(22)14-8-5-4-6-9-14/h4-13H,1-3H3,(H,19,22)(H,20,23)