4-ethanoyl-N-(phenylmethyl)-2,3-dihydro-1,4-benzothiazine-7-sulfonamide

Systemtic Name: 4-ethanoyl-N-(phenylmethyl)-2,3-dihydro-1,4-benzothiazine-7-sulfonamide Openeye Name: 4-acetyl-N-benzyl-2,3-dihydro-1,4-benzothiazine-7-sulfonamide CAS Name: 4-acetyl-N-(phenylmethyl)-2,3-dihydro-1,4-benzothiazine-7-sulfonamide IUPAC Name: 4-acetyl-N-benzyl-2,3-dihydro-1,4-benzothiazine-7-sulfonamide Traditional Name: 4-acetyl-N-benzyl-2,3-dihydro-1,4-benzothiazine-7-sulfonamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCSC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S2/c1-13(20)19-9-10-23-17-11-15(7-8-16(17)19)24(21,22)18-12-14-5-3-2-4-6-14/h2-8,11,18H,9-10,12H2,1H3