5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(1H-indazol-5-yl)benzamide

Systemtic Name: 5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(1H-indazol-5-yl)benzamide Openeye Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(1H-indazol-5-yl)benzamide CAS Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(1H-indazol-5-yl)benzamide IUPAC Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(1H-indazol-5-yl)benzamide Traditional Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(1H-indazol-5-yl)benzamide Formula: C20H14Cl2N4O3S MolecularWeight: 461.32116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NN=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NN=C4)Cl

InChI

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