2-(2-chlorophenyl)sulfonyl-3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)sulfonyl-3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)sulfonyl-3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)sulfonyl-3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)sulfonyl-3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)sulfonyl-3-[(4-methoxy-6-methyl-s-triazin-2-yl)amino]acrylonitrile Formula: C14H12ClN5O3S MolecularWeight: 365.79478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC=C(C#N)S(=O)(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC=C(C#N)S(=O)(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H12ClN5O3S/c1-9-18-13(20-14(19-9)23-2)17-8-10(7-16)24(21,22)12-6-4-3-5-11(12)15/h3-6,8H,1-2H3,(H,17,18,19,20)