3-[(2,5-dimethylphenyl)sulfonylamino]-N-(1H-indazol-6-yl)benzamide

Systemtic Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-(1H-indazol-6-yl)benzamide Openeye Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-(1H-indazol-6-yl)benzamide CAS Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-(1H-indazol-6-yl)benzamide IUPAC Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-(1H-indazol-6-yl)benzamide Traditional Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-(1H-indazol-6-yl)benzamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C22H20N4O3S/c1-14-6-7-15(2)21(10-14)30(28,29)26-19-5-3-4-16(11-19)22(27)24-18-9-8-17-13-23-25-20(17)12-18/h3-13,26H,1-2H3,(H,23,25)(H,24,27)