[4-[(4-methyl-3-pyrrol-1-yl-phenyl)carbonylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [4-[(4-methyl-3-pyrrol-1-yl-phenyl)carbonylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[(4-methyl-3-pyrrol-1-yl-benzoyl)amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[[[4-methyl-3-(1-pyrrolyl)phenyl]-oxomethyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[(4-methyl-3-pyrrol-1-ylbenzoyl)amino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-[(4-methyl-3-pyrrol-1-yl-benzoyl)amino]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C22H18N5O3S- MolecularWeight: 432.47502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CC=N3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CC=N3)N4C=CC=C4

InChI

InChI=1S/C22H19N5O3S/c1-16-5-6-17(15-20(16)27-13-2-3-14-27)21(28)25-18-7-9-19(10-8-18)31(29,30)26-22-23-11-4-12-24-22/h2-15H,1H3,(H2,23,24,25,26,28)/p-1