4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]benzamide

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]benzamide Openeye Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[2-(3-thienylmethylsulfanyl)ethyl]benzamide CAS Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[2-(3-thiophenylmethylthio)ethyl]benzamide IUPAC Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]benzamide Traditional Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[2-(3-thenylthio)ethyl]benzamide Formula: C21H21N3O5S3 MolecularWeight: 491.60354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCSCC3=CSC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCSCC3=CSC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O5S3/c1-15-2-7-19(12-20(15)24(26)27)32(28,29)23-18-5-3-17(4-6-18)21(25)22-9-11-31-14-16-8-10-30-13-16/h2-8,10,12-13,23H,9,11,14H2,1H3,(H,22,25)