(E)-2-(4-methyl-3-nitro-phenyl)ethenesulfonamide

Systemtic Name: (E)-2-(4-methyl-3-nitro-phenyl)ethenesulfonamide Openeye Name: (E)-2-(4-methyl-3-nitro-phenyl)ethenesulfonamide CAS Name: (E)-2-(4-methyl-3-nitrophenyl)ethenesulfonamide IUPAC Name: (E)-2-(4-methyl-3-nitrophenyl)ethenesulfonamide Traditional Name: (E)-2-(4-methyl-3-nitro-phenyl)ethenesulfonamide Formula: C9H10N2O4S MolecularWeight: 242.2517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CS(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O4S/c1-7-2-3-8(4-5-16(10,14)15)6-9(7)11(12)13/h2-6H,1H3,(H2,10,14,15)/b5-4+