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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(3-chlorophenyl)sulfonylamino]propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(3-chlorophenyl)sulfonylamino]propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(3-chlorophenyl)sulfonylamino]propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(3-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(3-chlorophenyl)sulfonylamino]propionamide Formula: C17H16ClN3O3S2 MolecularWeight: 409.91024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3S2/c18-12-4-3-5-13(10-12)26(23,24)20-9-8-16(22)19-11-17-21-14-6-1-2-7-15(14)25-17/h1-7,10,20H,8-9,11H2,(H,19,22)