3-(benzamidocarbamoyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(benzamidocarbamoyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-(benzamidocarbamoyl)-4-methoxy-benzenesulfonamide CAS Name: 3-[(benzoylhydrazo)-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-(benzamidocarbamoyl)-4-methoxybenzenesulfonamide Traditional Name: 3-(benzamidocarbamoyl)-4-methoxy-benzenesulfonamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O5S/c1-23-13-8-7-11(24(16,21)22)9-12(13)15(20)18-17-14(19)10-5-3-2-4-6-10/h2-9H,1H3,(H,17,19)(H,18,20)(H2,16,21,22)