[4-(1,3-benzothiazol-2-ylcarbonylamino)phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide

Systemtic Name: [4-(1,3-benzothiazol-2-ylcarbonylamino)phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide Openeye Name: [4-(1,3-benzothiazole-2-carbonylamino)phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide CAS Name: [4-[[1,3-benzothiazol-2-yl(oxo)methyl]amino]phenyl]sulfonyl-(4-methyl-2-pyrimidinyl)azanide IUPAC Name: [4-(1,3-benzothiazole-2-carbonylamino)phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide Traditional Name: [4-(1,3-benzothiazole-2-carbonylamino)phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide Formula: C19H14N5O3S2- MolecularWeight: 424.47616

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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)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC(=NC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N5O3S2/c1-12-10-11-20-19(21-12)24-29(26,27)14-8-6-13(7-9-14)22-17(25)18-23-15-4-2-3-5-16(15)28-18/h2-11H,1H3,(H2,20,21,22,24,25)/p-1