N-(2-methoxyethyl)-2-[2-[(4-nitrophenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[2-[(4-nitrophenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-4-nitro-anilino]acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-4-nitroanilino]-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-4-nitroanilino]acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[2-(N-besyl-4-nitro-anilino)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C24H24N4O7S MolecularWeight: 512.53496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O7S/c1-35-16-15-25-24(30)21-9-5-6-10-22(21)26-23(29)17-27(18-11-13-19(14-12-18)28(31)32)36(33,34)20-7-3-2-4-8-20/h2-14H,15-17H2,1H3,(H,25,30)(H,26,29)