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

Systemtic Name: [4-[3-(2-chlorophenyl)prop-2-enoylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[3-(2-chlorophenyl)prop-2-enoylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[[3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[3-(2-chlorophenyl)prop-2-enoylamino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-[[3-(2-chlorophenyl)acryloyl]amino]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C19H14ClN4O3S- MolecularWeight: 413.85746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CC=N3)Cl

InChI

InChI=1S/C19H15ClN4O3S/c20-17-5-2-1-4-14(17)6-11-18(25)23-15-7-9-16(10-8-15)28(26,27)24-19-21-12-3-13-22-19/h1-13H,(H2,21,22,23,24,25)/p-1