2-[(3-nitrophenyl)-(phenylsulfonyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(3-nitrophenyl)-(phenylsulfonyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[N-(benzenesulfonyl)-3-nitro-anilino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-prop-2-enylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(N-besyl-3-nitro-anilino)acetamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN(C1=CC(=CC=C1)[N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)CN(C1=CC(=CC=C1)[N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O5S/c1-2-11-18-17(21)13-19(14-7-6-8-15(12-14)20(22)23)26(24,25)16-9-4-3-5-10-16/h2-10,12H,1,11,13H2,(H,18,21)