[4-[3-(3-chlorophenyl)prop-2-enoylamino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide

Systemtic Name: [4-[3-(3-chlorophenyl)prop-2-enoylamino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide Openeye Name: [4-[3-(3-chlorophenyl)prop-2-enoylamino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide CAS Name: [4-[[3-(3-chlorophenyl)-1-oxoprop-2-enyl]amino]phenyl]sulfonyl-(4-methyl-2-pyrimidinyl)azanide IUPAC Name: [4-[3-(3-chlorophenyl)prop-2-enoylamino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide Traditional Name: [4-[[3-(3-chlorophenyl)acryloyl]amino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide Formula: C20H16ClN4O3S- MolecularWeight: 427.88404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC(=NC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN4O3S/c1-14-11-12-22-20(23-14)25-29(27,28)18-8-6-17(7-9-18)24-19(26)10-5-15-3-2-4-16(21)13-15/h2-13H,1H3,(H2,22,23,24,25,26)/p-1