2-[2-[(3-nitrophenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-[(3-nitrophenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-3-nitro-anilino]acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-3-nitroanilino]-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-3-nitroanilino]acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(N-besyl-3-nitro-anilino)acetyl]amino]-N-propyl-benzamide Formula: C24H24N4O6S MolecularWeight: 496.53556

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N4O6S/c1-2-15-25-24(30)21-13-6-7-14-22(21)26-23(29)17-27(18-9-8-10-19(16-18)28(31)32)35(33,34)20-11-4-3-5-12-20/h3-14,16H,2,15,17H2,1H3,(H,25,30)(H,26,29)