N-cyclopropyl-4-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[(veratroylamino)carbamoyl]benzenesulfonamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6S/c1-27-16-10-5-13(11-17(16)28-2)19(24)21-20-18(23)12-3-8-15(9-4-12)29(25,26)22-14-6-7-14/h3-5,8-11,14,22H,6-7H2,1-2H3,(H,20,23)(H,21,24)