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

Systemtic Name: N-(3-cyanophenyl)-4-ethanoyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-N-(3-cyanophenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-N-(3-cyanophenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(3-cyanophenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-N-(3-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=CC(=C3)C#N

Isomeric SMILES

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

InChI

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