N-[(2-imidazol-1-ylphenyl)methyl]-2-[(4-nitrophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(2-imidazol-1-ylphenyl)methyl]-2-[(4-nitrophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-nitro-anilino]-N-[(2-imidazol-1-ylphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-[[2-(1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-[(2-imidazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-4-nitro-anilino)-N-(2-imidazol-1-ylbenzyl)acetamide Formula: C24H21N5O5S MolecularWeight: 491.51904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O5S/c30-24(26-16-19-6-4-5-9-23(19)27-15-14-25-18-27)17-28(20-10-12-21(13-11-20)29(31)32)35(33,34)22-7-2-1-3-8-22/h1-15,18H,16-17H2,(H,26,30)