5-(benzamidocarbamoyl)-N-cyclopropyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-(benzamidocarbamoyl)-N-cyclopropyl-2-methoxy-benzenesulfonamide Openeye Name: 5-(benzamidocarbamoyl)-N-cyclopropyl-2-methoxy-benzenesulfonamide CAS Name: 5-[(benzoylhydrazo)-oxomethyl]-N-cyclopropyl-2-methoxybenzenesulfonamide IUPAC Name: 5-(benzamidocarbamoyl)-N-cyclopropyl-2-methoxybenzenesulfonamide Traditional Name: 5-(benzamidocarbamoyl)-N-cyclopropyl-2-methoxy-benzenesulfonamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H19N3O5S/c1-26-15-10-7-13(11-16(15)27(24,25)21-14-8-9-14)18(23)20-19-17(22)12-5-3-2-4-6-12/h2-7,10-11,14,21H,8-9H2,1H3,(H,19,22)(H,20,23)