N-methoxy-N-methyl-4-[[(4-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-methoxy-N-methyl-4-[[(4-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-methoxy-N-methyl-4-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-methoxy-N-methyl-4-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-methoxy-N-methyl-4-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-methoxy-N-methyl-4-[(p-toluoylamino)carbamoyl]benzenesulfonamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C17H19N3O5S/c1-12-4-6-13(7-5-12)16(21)18-19-17(22)14-8-10-15(11-9-14)26(23,24)20(2)25-3/h4-11H,1-3H3,(H,18,21)(H,19,22)