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

Systemtic Name: 5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(1H-indol-5-yl)benzamide Openeye Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(1H-indol-5-yl)benzamide CAS Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(1H-indol-5-yl)benzamide IUPAC Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(1H-indol-5-yl)benzamide Traditional Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(1H-indol-5-yl)benzamide Formula: C21H15Cl2N3O3S MolecularWeight: 460.3331

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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)NC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2N3O3S/c22-14-1-5-17(6-2-14)30(28,29)26-20-7-3-15(23)12-18(20)21(27)25-16-4-8-19-13(11-16)9-10-24-19/h1-12,24,26H,(H,25,27)