3-[(3,4-dichlorophenyl)sulfonylamino]-N-(1H-indazol-7-yl)benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(1H-indazol-7-yl)benzamide Openeye Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(1H-indazol-7-yl)benzamide CAS Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(1H-indazol-7-yl)benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(1H-indazol-7-yl)benzamide Traditional Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(1H-indazol-7-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=CC=CC4=C3NN=C4

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC=CC4=C3NN=C4

InChI

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