N-[2-[(4-nitrophenyl)amino]ethyl]-3-(1-phenylethylsulfamoyl)benzamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]-3-(1-phenylethylsulfamoyl)benzamide Openeye Name: N-[2-(4-nitroanilino)ethyl]-3-(1-phenylethylsulfamoyl)benzamide CAS Name: N-[2-(4-nitroanilino)ethyl]-3-(1-phenylethylsulfamoyl)benzamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]-3-(1-phenylethylsulfamoyl)benzamide Traditional Name: N-[2-(4-nitroanilino)ethyl]-3-(1-phenylethylsulfamoyl)benzamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O5S/c1-17(18-6-3-2-4-7-18)26-33(31,32)22-9-5-8-19(16-22)23(28)25-15-14-24-20-10-12-21(13-11-20)27(29)30/h2-13,16-17,24,26H,14-15H2,1H3,(H,25,28)