N-(4-cyanophenyl)-4-ethanoyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide

Systemtic Name: N-(4-cyanophenyl)-4-ethanoyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-N-(4-cyanophenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-N-(4-cyanophenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(4-cyanophenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-N-(4-cyanophenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H15N3O3S2/c1-12(21)20-8-9-24-17-7-6-15(10-16(17)20)25(22,23)19-14-4-2-13(11-18)3-5-14/h2-7,10,19H,8-9H2,1H3