N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfonyl-butanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfonyl-butanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfonyl-butanamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfonylbutanamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfonylbutanamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfonyl-butyramide Formula: C17H14Cl2N2O3S2 MolecularWeight: 429.34066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14Cl2N2O3S2/c18-11-6-8-12(9-7-11)26(23,24)10-2-5-15(22)20-17-21-16-13(19)3-1-4-14(16)25-17/h1,3-4,6-9H,2,5,10H2,(H,20,21,22)