(E)-2-(3-methylphenyl)-N-(oxidanylidenemethylidene)prop-1-ene-1-sulfonamide

Systemtic Name: (E)-2-(3-methylphenyl)-N-(oxidanylidenemethylidene)prop-1-ene-1-sulfonamide Openeye Name: (E)-2-(m-tolyl)-N-(oxomethylene)prop-1-ene-1-sulfonamide CAS Name: (E)-2-(3-methylphenyl)-N-(oxomethylidene)-1-propene-1-sulfonamide IUPAC Name: (E)-2-(3-methylphenyl)-N-(oxomethylidene)prop-1-ene-1-sulfonamide Traditional Name: (E)-N-(ketomethylene)-2-(m-tolyl)prop-1-ene-1-sulfonamide Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=CS(=O)(=O)N=C=O)C

Isomeric SMILES

CC1=CC=CC(=C1)/C(=C/S(=O)(=O)N=C=O)/C

InChI

InChI=1S/C11H11NO3S/c1-9-4-3-5-11(6-9)10(2)7-16(14,15)12-8-13/h3-7H,1-2H3/b10-7+