2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[methyl-[(E)-styryl]sulfonyl-amino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[methyl-[(E)-styryl]sulfonyl-amino]-N-(3-nitrophenyl)acetamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O5S/c1-19(26(24,25)11-10-14-6-3-2-4-7-14)13-17(21)18-15-8-5-9-16(12-15)20(22)23/h2-12H,13H2,1H3,(H,18,21)/b11-10+