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[4-[(4-methylphenyl)carbonylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide

[4-[(4-methylphenyl)carbonylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide

Systemtic Name:[4-[(4-methylphenyl)carbonylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide
Openeye Name:[4-[(4-methylbenzoyl)amino]phenyl]sulfonyl-thiazol-2-yl-azanide
CAS Name:[4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]sulfonyl-(2-thiazolyl)azanide
IUPAC Name:[4-[(4-methylbenzoyl)amino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide
Traditional Name:[4-(p-toluoylamino)phenyl]sulfonyl-thiazol-2-yl-azanide
Formula: C17H14N3O3S2-
MolecularWeight: 372.44136
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3


InChI

InChI=1S/C17H15N3O3S2/c1-12-2-4-13(5-3-12)16(21)19-14-6-8-15(9-7-14)25(22,23)20-17-18-10-11-24-17/h2-11H,1H3,(H2,18,19,20,21)/p-1


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