(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)azanide

Systemtic Name: (3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)azanide Openeye Name: (3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl-(2-morpholino-1,3-benzothiazol-6-yl)azanide CAS Name: (3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]azanide IUPAC Name: (3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)azanide Traditional Name: (3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl-(2-morpholino-1,3-benzothiazol-6-yl)azanide Formula: C16H18N5O3S2- MolecularWeight: 392.47582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)[N-]C2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)[N-]C2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C16H18N5O3S2/c1-10-15(11(2)19-18-10)26(22,23)20-12-3-4-13-14(9-12)25-16(17-13)21-5-7-24-8-6-21/h3-4,9H,5-8H2,1-2H3,(H,18,19)/q-1