2-(4-chlorophenyl)sulfonyl-3-[(3,5-ditert-butylphenyl)amino]prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-3-[(3,5-ditert-butylphenyl)amino]prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)sulfonyl-3-(3,5-ditert-butylanilino)prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)sulfonyl-3-(3,5-ditert-butylanilino)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-(3,5-ditert-butylanilino)prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)sulfonyl-3-(3,5-ditert-butylanilino)acrylonitrile Formula: C23H27ClN2O2S MolecularWeight: 430.99068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1)NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1)NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)C(C)(C)C

InChI

InChI=1S/C23H27ClN2O2S/c1-22(2,3)16-11-17(23(4,5)6)13-19(12-16)26-15-21(14-25)29(27,28)20-9-7-18(24)8-10-20/h7-13,15,26H,1-6H3