4-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]butanamide

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]butanamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]butanamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]butanamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]butanamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]butyramide Formula: C21H23ClN2O4S2 MolecularWeight: 467.00132

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2SC1=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOCCN1C2=CC=CC=C2SC1=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O4S2/c1-2-28-14-13-24-18-6-3-4-7-19(18)29-21(24)23-20(25)8-5-15-30(26,27)17-11-9-16(22)10-12-17/h3-4,6-7,9-12H,2,5,8,13-15H2,1H3