5-methyl-1-propan-2-yl-N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)pyrazole-3-carboxamide

Systemtic Name: 5-methyl-1-propan-2-yl-N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)pyrazole-3-carboxamide Openeye Name: N-(3-allyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-1-isopropyl-5-methyl-pyrazole-3-carboxamide CAS Name: 5-methyl-1-propan-2-yl-N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-3-pyrazolecarboxamide IUPAC Name: 5-methyl-1-propan-2-yl-N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)pyrazole-3-carboxamide Traditional Name: N-(3-allyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-1-isopropyl-5-methyl-pyrazole-3-carboxamide Formula: C18H21N5O3S2 MolecularWeight: 419.52104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C)C(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)N)CC=C

Isomeric SMILES

CC1=CC(=NN1C(C)C)C(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)N)CC=C

InChI

InChI=1S/C18H21N5O3S2/c1-5-8-22-15-7-6-13(28(19,25)26)10-16(15)27-18(22)20-17(24)14-9-12(4)23(21-14)11(2)3/h5-7,9-11H,1,8H2,2-4H3,(H2,19,25,26)