N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-(4-propan-2-ylphenyl)sulfonyl-aniline

Systemtic Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-(4-propan-2-ylphenyl)sulfonyl-aniline Openeye Name: 4-(4-isopropylphenyl)sulfonyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]aniline CAS Name: N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]-4-(4-propan-2-ylphenyl)sulfonylaniline IUPAC Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-(4-propan-2-ylphenyl)sulfonylaniline Traditional Name: [(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-(4-p-cumenylsulfonylphenyl)amine Formula: C21H24N2O2S MolecularWeight: 368.49246

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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(C)C)CC1

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-15(2)17-5-10-20(11-6-17)26(24,25)21-12-8-18(9-13-21)22-23-19-7-4-16(3)14-19/h5-6,8-15,22H,4,7H2,1-3H3/b23-19-