N-(1-azanylethenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1-azanylethenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-aminovinyl)-4-methyl-benzenesulfonamide CAS Name: N-(1-aminoethenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-aminoethenyl)-4-methylbenzenesulfonamide Traditional Name: N-(1-aminovinyl)-4-methyl-benzenesulfonamide Formula: C9H12N2O2S MolecularWeight: 212.26878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2S/c1-7-3-5-9(6-4-7)14(12,13)11-8(2)10/h3-6,11H,2,10H2,1H3