N-(1,3-benzodioxol-5-yl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]benzamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N4O5S/c1-11-18(12(2)22-21-11)29(25,26)23-15-6-4-3-5-14(15)19(24)20-13-7-8-16-17(9-13)28-10-27-16/h3-9,23H,10H2,1-2H3,(H,20,24)(H,21,22)