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

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[2-(2-thienyl)ethyl]benzamide Formula: C20H19N3O5S2 MolecularWeight: 445.51196

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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)NCCC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5S2/c1-14-4-9-18(13-19(14)23(25)26)30(27,28)22-16-7-5-15(6-8-16)20(24)21-11-10-17-3-2-12-29-17/h2-9,12-13,22H,10-11H2,1H3,(H,21,24)