3,5-dimethyl-N-[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1H-pyrazole-4-sulfonamide

Systemtic Name: 3,5-dimethyl-N-[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1H-pyrazole-4-sulfonamide Openeye Name: N-[4-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: 3,5-dimethyl-N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]-1H-pyrazole-4-sulfonamide IUPAC Name: 3,5-dimethyl-N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1H-pyrazole-4-sulfonamide Traditional Name: N-[4-(4-allyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C19H19N5O4S2 MolecularWeight: 445.51526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4CC=C

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4CC=C

InChI

InChI=1S/C19H19N5O4S2/c1-4-7-24-15-8-13(5-6-16(15)28-9-17(24)25)14-10-29-19(20-14)23-30(26,27)18-11(2)21-22-12(18)3/h4-6,8,10H,1,7,9H2,2-3H3,(H,20,23)(H,21,22)