(Z)-3-(1,3-benzodioxol-5-ylamino)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile CAS Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-2-(4-chlorophenyl)sulfonyl-2-propenenitrile IUPAC Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-2-(4-chlorophenyl)sulfonylprop-2-enenitrile Traditional Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-2-(4-chlorophenyl)sulfonyl-acrylonitrile Formula: C16H11ClN2O4S MolecularWeight: 362.78754

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N/C=C(/C#N)\S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O4S/c17-11-1-4-13(5-2-11)24(20,21)14(8-18)9-19-12-3-6-15-16(7-12)23-10-22-15/h1-7,9,19H,10H2/b14-9-