N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C21H17Cl2N3O3S MolecularWeight: 462.34898

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=C(C(=C4)Cl)N)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=C(C(=C4)Cl)N)Cl

InChI

InChI=1S/C21H17Cl2N3O3S/c22-17-11-15(12-18(23)20(17)24)25-21(27)14-5-3-6-16(10-14)30(28,29)26-9-8-13-4-1-2-7-19(13)26/h1-7,10-12H,8-9,24H2,(H,25,27)