N-[2-[ethyl(phenyl)amino]ethyl]-2-oxidanylidene-3H-1,3-benzothiazole-6-sulfonamide

Systemtic Name: N-[2-[ethyl(phenyl)amino]ethyl]-2-oxidanylidene-3H-1,3-benzothiazole-6-sulfonamide Openeye Name: N-[2-(N-ethylanilino)ethyl]-2-oxo-3H-1,3-benzothiazole-6-sulfonamide CAS Name: N-[2-(N-ethylanilino)ethyl]-2-oxo-3H-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-[2-(N-ethylanilino)ethyl]-2-oxo-3H-1,3-benzothiazole-6-sulfonamide Traditional Name: N-[2-(N-ethylanilino)ethyl]-2-keto-3H-1,3-benzothiazole-6-sulfonamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)S2)C3=CC=CC=C3

Isomeric SMILES

CCN(CCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)S2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O3S2/c1-2-20(13-6-4-3-5-7-13)11-10-18-25(22,23)14-8-9-15-16(12-14)24-17(21)19-15/h3-9,12,18H,2,10-11H2,1H3,(H,19,21)