4-methyl-N-[(E)-prop-2-ynylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-prop-2-ynylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-prop-2-ynylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-prop-2-ynylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-prop-2-ynylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-prop-2-ynylideneamino]benzenesulfonamide Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC#C

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2S/c1-3-8-11-12-15(13,14)10-6-4-9(2)5-7-10/h1,4-8,12H,2H3/b11-8+