N-(4-chloranyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(4-chloranyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(4-chloro-3-propyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(benzenesulfonyl)-N-(4-chloro-3-propyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(4-chloro-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-besyl-N-(4-chloro-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C18H17ClN2O3S2 MolecularWeight: 408.92218

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC=C2Cl)SC1=NC(=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=CC=C2Cl)SC1=NC(=O)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2O3S2/c1-2-11-21-17-14(19)9-6-10-15(17)25-18(21)20-16(22)12-26(23,24)13-7-4-3-5-8-13/h3-10H,2,11-12H2,1H3