N-[(E,3S)-7-azanylidene-2-oxidanylidene-hept-5-en-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E,3S)-7-azanylidene-2-oxidanylidene-hept-5-en-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E,1S)-1-acetyl-5-imino-pent-3-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E,3S)-7-imino-2-oxohept-5-en-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E,3S)-7-imino-2-oxohept-5-en-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(E,1S)-1-acetyl-5-imino-pent-3-enyl]-4-methyl-benzenesulfonamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C/C=C/C=N)C(=O)C

InChI

InChI=1S/C14H18N2O3S/c1-11-6-8-13(9-7-11)20(18,19)16-14(12(2)17)5-3-4-10-15/h3-4,6-10,14-16H,5H2,1-2H3/b4-3+,15-10?/t14-/m0/s1