N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-(2-nitro-4-sulfamoyl-anilino)propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-3-(2-nitro-4-sulfamoylanilino)propanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-3-(2-nitro-4-sulfamoylanilino)propanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-(2-nitro-4-sulfamoyl-anilino)propionamide Formula: C16H19ClN4O5S2 MolecularWeight: 446.92886

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H19ClN4O5S2/c1-2-20(10-11-3-6-15(17)27-11)16(22)7-8-19-13-5-4-12(28(18,25)26)9-14(13)21(23)24/h3-6,9,19H,2,7-8,10H2,1H3,(H2,18,25,26)