2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(2-methyl-5-nitro-phenyl)propanamide

Systemtic Name: 2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: 2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C18H21ClN4O5S2 MolecularWeight: 472.96614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H21ClN4O5S2/c1-12-3-4-14(23(25)26)11-15(12)20-18(24)13(2)21-7-9-22(10-8-21)30(27,28)17-6-5-16(19)29-17/h3-6,11,13H,7-10H2,1-2H3,(H,20,24)