(Z)-3-[(2-chlorophenyl)amino]-2-naphthalen-2-ylsulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[(2-chlorophenyl)amino]-2-naphthalen-2-ylsulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(2-chloroanilino)-2-(2-naphthylsulfonyl)prop-2-enenitrile CAS Name: (Z)-3-(2-chloroanilino)-2-(2-naphthalenylsulfonyl)-2-propenenitrile IUPAC Name: (Z)-3-(2-chloroanilino)-2-naphthalen-2-ylsulfonylprop-2-enenitrile Traditional Name: (Z)-3-(2-chloroanilino)-2-(2-naphthylsulfonyl)acrylonitrile Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)C(=CNC3=CC=CC=C3Cl)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)/C(=C\NC3=CC=CC=C3Cl)/C#N

InChI

InChI=1S/C19H13ClN2O2S/c20-18-7-3-4-8-19(18)22-13-17(12-21)25(23,24)16-10-9-14-5-1-2-6-15(14)11-16/h1-11,13,22H/b17-13-