3-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]propionamide Formula: C20H20ClN3O6S2 MolecularWeight: 497.9723

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOCCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O6S2/c1-2-30-11-10-23-17-13-15(24(26)27)5-8-18(17)31-20(23)22-19(25)9-12-32(28,29)16-6-3-14(21)4-7-16/h3-8,13H,2,9-12H2,1H3