2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C14H14ClN3O5S2 MolecularWeight: 403.86106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H14ClN3O5S2/c1-9-3-4-10(7-11(9)18(20)21)16-13(19)8-17(2)25(22,23)14-6-5-12(15)24-14/h3-7H,8H2,1-2H3,(H,16,19)