4-(4-chlorophenyl)sulfonyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide Openeye Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-4-(4-chlorophenyl)sulfonyl-butanamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-4-(4-chlorophenyl)sulfonyl-butyramide Formula: C20H19ClN2O3S2 MolecularWeight: 434.95946

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2SC1=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2SC1=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3S2/c1-2-13-23-17-6-3-4-7-18(17)27-20(23)22-19(24)8-5-14-28(25,26)16-11-9-15(21)10-12-16/h2-4,6-7,9-12H,1,5,8,13-14H2