(Z)-3-(4-nitrophenyl)-2-(phenylsulfonyl)-N-(pyridin-3-ylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-(4-nitrophenyl)-2-(phenylsulfonyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (Z)-2-(benzenesulfonyl)-3-(4-nitrophenyl)-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (Z)-2-(benzenesulfonyl)-3-(4-nitrophenyl)-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (Z)-2-(benzenesulfonyl)-3-(4-nitrophenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (Z)-2-besyl-3-(4-nitrophenyl)-N-(3-pyridylmethyl)acrylamide Formula: C21H17N3O5S MolecularWeight: 423.44178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H17N3O5S/c25-21(23-15-17-5-4-12-22-14-17)20(30(28,29)19-6-2-1-3-7-19)13-16-8-10-18(11-9-16)24(26)27/h1-14H,15H2,(H,23,25)/b20-13-