N-cyclopropyl-3-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]amino]-4-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]amino]-4-methoxy-benzenesulfonamide Openeye Name: N-cyclopropyl-3-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl]amino]-4-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-3-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]amino]-4-methoxybenzenesulfonamide IUPAC Name: N-cyclopropyl-3-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]amino]-4-methoxybenzenesulfonamide Traditional Name: N-cyclopropyl-3-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl]amino]-4-methoxy-benzenesulfonamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)N3CCSC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)N3CCSC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O4S2/c1-27-18-9-8-15(29(25,26)22-14-6-7-14)12-16(18)21-13-20(24)23-10-11-28-19-5-3-2-4-17(19)23/h2-5,8-9,12,14,21-22H,6-7,10-11,13H2,1H3