N-(4-morpholin-4-ylsulfonylphenyl)-2-[(3-nitrophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-morpholin-4-ylsulfonylphenyl)-2-[(3-nitrophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-nitro-anilino]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(N-besyl-3-nitro-anilino)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C24H24N4O8S2 MolecularWeight: 560.59936

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC(=CC=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC(=CC=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O8S2/c29-24(25-19-9-11-23(12-10-19)37(32,33)26-13-15-36-16-14-26)18-27(20-5-4-6-21(17-20)28(30)31)38(34,35)22-7-2-1-3-8-22/h1-12,17H,13-16,18H2,(H,25,29)