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

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

Systemtic Name:1-(4-methoxyphenyl)sulfonyl-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)pyrrolidine-2-carboxamide
Openeye Name:1-(4-methoxyphenyl)sulfonyl-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)pyrrolidine-2-carboxamide
CAS Name:1-(4-methoxyphenyl)sulfonyl-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-pyrrolidinecarboxamide
IUPAC Name:1-(4-methoxyphenyl)sulfonyl-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)pyrrolidine-2-carboxamide
Traditional Name:1-(4-methoxyphenyl)sulfonyl-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)pyrrolidine-2-carboxamide
Formula: C20H20N4O6S2
MolecularWeight: 476.526
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C20H20N4O6S2/c1-22-17-12-13(24(26)27)5-10-18(17)31-20(22)21-19(25)16-4-3-11-23(16)32(28,29)15-8-6-14(30-2)7-9-15/h5-10,12,16H,3-4,11H2,1-2H3


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