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

Systemtic Name: (4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)azanide Openeye Name: (4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl-(2-morpholino-1,3-benzothiazol-6-yl)azanide CAS Name: (4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]azanide IUPAC Name: (4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)azanide Traditional Name: (4-carbethoxy-1H-pyrazol-5-yl)sulfonyl-(2-morpholino-1,3-benzothiazol-6-yl)azanide Formula: C17H18N5O5S2- MolecularWeight: 436.48532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NN=C1)S(=O)(=O)[N-]C2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

CCOC(=O)C1=C(NN=C1)S(=O)(=O)[N-]C2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C17H18N5O5S2/c1-2-27-16(23)12-10-18-20-15(12)29(24,25)21-11-3-4-13-14(9-11)28-17(19-13)22-5-7-26-8-6-22/h3-4,9-10H,2,5-8H2,1H3,(H,18,20,23)/q-1