2-[(4-nitrophenyl)-(phenylsulfonyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-nitrophenyl)-(phenylsulfonyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[N-(benzenesulfonyl)-4-nitro-anilino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-prop-2-enylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(N-besyl-4-nitro-anilino)acetamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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