1-(4-chlorophenyl)sulfonyl-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)pyrrolidine-2-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)pyrrolidine-2-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)pyrrolidine-2-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)pyrrolidine-2-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)pyrrolidine-2-carboxamide Formula: C19H17ClN4O5S2 MolecularWeight: 480.94508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN4O5S2/c1-22-16-11-13(24(26)27)6-9-17(16)30-19(22)21-18(25)15-3-2-10-23(15)31(28,29)14-7-4-12(20)5-8-14/h4-9,11,15H,2-3,10H2,1H3