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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[(4-chlorophenyl)sulfonylamino]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[(4-chlorophenyl)sulfonylamino]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[(4-chlorophenyl)sulfonylamino]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[(4-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[(4-chlorophenyl)sulfonylamino]propionamide Formula: C16H14ClN3O3S2 MolecularWeight: 395.88366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O3S2/c17-11-5-7-12(8-6-11)25(22,23)18-10-9-15(21)20-16-19-13-3-1-2-4-14(13)24-16/h1-8,18H,9-10H2,(H,19,20,21)