N-[6-[(4-chlorophenyl)sulfonylamino]-1,3-benzothiazol-2-yl]butanamide

Systemtic Name: N-[6-[(4-chlorophenyl)sulfonylamino]-1,3-benzothiazol-2-yl]butanamide Openeye Name: N-[6-[(4-chlorophenyl)sulfonylamino]-1,3-benzothiazol-2-yl]butanamide CAS Name: N-[6-[(4-chlorophenyl)sulfonylamino]-1,3-benzothiazol-2-yl]butanamide IUPAC Name: N-[6-[(4-chlorophenyl)sulfonylamino]-1,3-benzothiazol-2-yl]butanamide Traditional Name: N-[6-[(4-chlorophenyl)sulfonylamino]-1,3-benzothiazol-2-yl]butyramide Formula: C17H16ClN3O3S2 MolecularWeight: 409.91024

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O3S2/c1-2-3-16(22)20-17-19-14-9-6-12(10-15(14)25-17)21-26(23,24)13-7-4-11(18)5-8-13/h4-10,21H,2-3H2,1H3,(H,19,20,22)