3-(benzamidocarbamoyl)-4-chloranyl-N-methyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-(benzamidocarbamoyl)-4-chloranyl-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-(benzamidocarbamoyl)-4-chloro-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 3-[(benzoylhydrazo)-oxomethyl]-4-chloro-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-(benzamidocarbamoyl)-4-chloro-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-(benzamidocarbamoyl)-4-chloro-N-isopropyl-N-methyl-benzenesulfonamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S/c1-12(2)22(3)27(25,26)14-9-10-16(19)15(11-14)18(24)21-20-17(23)13-7-5-4-6-8-13/h4-12H,1-3H3,(H,20,23)(H,21,24)