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N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzamide

N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzamide
Openeye Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzamide
CAS Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(2-methyl-5-nitrophenyl)sulfonylamino]benzamide
IUPAC Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(2-methyl-5-nitrophenyl)sulfonylamino]benzamide
Traditional Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzamide
Formula: C22H18N4O5S2
MolecularWeight: 482.53212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C4=C(S3)CCC4)C#N


Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C4=C(S3)CCC4)C#N


InChI

InChI=1S/C22H18N4O5S2/c1-13-9-10-14(26(28)29)11-20(13)33(30,31)25-18-7-3-2-5-16(18)21(27)24-22-17(12-23)15-6-4-8-19(15)32-22/h2-3,5,7,9-11,25H,4,6,8H2,1H3,(H,24,27)


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