N-cyclopropyl-4-methoxy-3-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethylamino]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethylamino]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methoxy-3-[2-(2-oxo-1,3-benzoxazol-3-yl)ethylamino]benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-3-[2-(2-oxo-1,3-benzoxazol-3-yl)ethylamino]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[2-(2-oxo-1,3-benzoxazol-3-yl)ethylamino]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[2-(2-keto-1,3-benzoxazol-3-yl)ethylamino]-4-methoxy-benzenesulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H21N3O5S/c1-26-17-9-8-14(28(24,25)21-13-6-7-13)12-15(17)20-10-11-22-16-4-2-3-5-18(16)27-19(22)23/h2-5,8-9,12-13,20-21H,6-7,10-11H2,1H3