N-cyclohexyl-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide

Systemtic Name: N-cyclohexyl-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide Openeye Name: N-cyclohexyl-3-(2-nitro-4-sulfamoyl-anilino)propanamide CAS Name: N-cyclohexyl-3-(2-nitro-4-sulfamoylanilino)propanamide IUPAC Name: N-cyclohexyl-3-(2-nitro-4-sulfamoylanilino)propanamide Traditional Name: N-cyclohexyl-3-(2-nitro-4-sulfamoyl-anilino)propionamide Formula: C15H22N4O5S MolecularWeight: 370.42398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H22N4O5S/c16-25(23,24)12-6-7-13(14(10-12)19(21)22)17-9-8-15(20)18-11-4-2-1-3-5-11/h6-7,10-11,17H,1-5,8-9H2,(H,18,20)(H2,16,23,24)