N-[4-azanyl-3,5-bis(chloranyl)phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-1-mesyl-indoline-5-carboxamide Formula: C16H15Cl2N3O3S MolecularWeight: 400.2796

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C16H15Cl2N3O3S/c1-25(23,24)21-5-4-9-6-10(2-3-14(9)21)16(22)20-11-7-12(17)15(19)13(18)8-11/h2-3,6-8H,4-5,19H2,1H3,(H,20,22)