N-cyclopropyl-3-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-3-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-3-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]benzenesulfonamide Formula: C20H23N3O6S MolecularWeight: 433.47812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C20H23N3O6S/c1-3-29-17-10-7-14(12-18(17)28-2)20(25)22-21-19(24)13-5-4-6-16(11-13)30(26,27)23-15-8-9-15/h4-7,10-12,15,23H,3,8-9H2,1-2H3,(H,21,24)(H,22,25)