N-cyclopropyl-2-methoxy-5-[[(4-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-2-methoxy-5-[[(4-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-2-methoxy-5-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-2-methoxy-5-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-2-methoxy-5-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-2-methoxy-5-[(p-toluoylamino)carbamoyl]benzenesulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H21N3O5S/c1-12-3-5-13(6-4-12)18(23)20-21-19(24)14-7-10-16(27-2)17(11-14)28(25,26)22-15-8-9-15/h3-7,10-11,15,22H,8-9H2,1-2H3,(H,20,23)(H,21,24)