3-[(3,4-dichlorophenyl)sulfonylamino]-N-(1H-indazol-6-yl)benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(1H-indazol-6-yl)benzamide Openeye Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(1H-indazol-6-yl)benzamide CAS Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(1H-indazol-6-yl)benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(1H-indazol-6-yl)benzamide Traditional Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(1H-indazol-6-yl)benzamide Formula: C20H14Cl2N4O3S MolecularWeight: 461.32116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C20H14Cl2N4O3S/c21-17-7-6-16(10-18(17)22)30(28,29)26-15-3-1-2-12(8-15)20(27)24-14-5-4-13-11-23-25-19(13)9-14/h1-11,26H,(H,23,25)(H,24,27)