N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-(4-methylphenyl)sulfonyl-aniline

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-(4-methylphenyl)sulfonyl-aniline Openeye Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-(p-tolylsulfonyl)aniline CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-4-(4-methylphenyl)sulfonylaniline IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-(4-methylphenyl)sulfonylaniline Traditional Name: [(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-(4-tosylphenyl)amine Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)C)CC1

Isomeric SMILES

CC1=C/C(=N/NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)C)/CC1

InChI

InChI=1S/C19H20N2O2S/c1-14-4-9-18(10-5-14)24(22,23)19-11-7-16(8-12-19)20-21-17-6-3-15(2)13-17/h4-5,7-13,20H,3,6H2,1-2H3/b21-17+