4-methoxy-3-[[(4-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-[[(4-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-methoxy-3-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-methoxy-3-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-methoxy-3-[(p-toluoylamino)carbamoyl]benzenesulfonamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S/c1-10-3-5-11(6-4-10)15(20)18-19-16(21)13-9-12(25(17,22)23)7-8-14(13)24-2/h3-9H,1-2H3,(H,18,20)(H,19,21)(H2,17,22,23)