N-(1,3-benzothiazol-2-yl)-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1,3-benzothiazol-2-yl)propionamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O4S2/c1-12(22)13-6-8-14(9-7-13)27(24,25)19-11-10-17(23)21-18-20-15-4-2-3-5-16(15)26-18/h2-9,19H,10-11H2,1H3,(H,20,21,23)