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N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-4-[(phenylmethyl)-propan-2-yl-sulfamoyl]benzamide

N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-4-[(phenylmethyl)-propan-2-yl-sulfamoyl]benzamide

Systemtic Name:N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-4-[(phenylmethyl)-propan-2-yl-sulfamoyl]benzamide
Openeye Name:4-[benzyl(isopropyl)sulfamoyl]-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]benzamide
CAS Name:N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]-4-[(phenylmethyl)-propan-2-ylsulfamoyl]benzamide
IUPAC Name:4-[benzyl(propan-2-yl)sulfamoyl]-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide
Traditional Name:4-[benzyl(isopropyl)sulfamoyl]-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]benzamide
Formula: C24H22N4O5S3
MolecularWeight: 542.65028
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=CS4)[N+](=O)[O-]


Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=CS4)[N+](=O)[O-]


InChI

InChI=1S/C24H22N4O5S3/c1-16(2)27(13-17-6-4-3-5-7-17)36(32,33)20-10-8-18(9-11-20)23(29)26-24-25-21(15-35-24)22-12-19(14-34-22)28(30)31/h3-12,14-16H,13H2,1-2H3,(H,25,26,29)


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