N-(9H-fluoren-2-yl)-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide

Systemtic Name: N-(9H-fluoren-2-yl)-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide Openeye Name: N-(9H-fluoren-2-yl)-3-(2-nitro-4-sulfamoyl-anilino)propanamide CAS Name: N-(9H-fluoren-2-yl)-3-(2-nitro-4-sulfamoylanilino)propanamide IUPAC Name: N-(9H-fluoren-2-yl)-3-(2-nitro-4-sulfamoylanilino)propanamide Traditional Name: N-(9H-fluoren-2-yl)-3-(2-nitro-4-sulfamoyl-anilino)propionamide Formula: C22H20N4O5S MolecularWeight: 452.483

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CCNC4=C(C=C(C=C4)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CCNC4=C(C=C(C=C4)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O5S/c23-32(30,31)17-6-8-20(21(13-17)26(28)29)24-10-9-22(27)25-16-5-7-19-15(12-16)11-14-3-1-2-4-18(14)19/h1-8,12-13,24H,9-11H2,(H,25,27)(H2,23,30,31)