N-[4-azanyl-3,5-bis(chloranyl)phenyl]-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(4-amino-3,5-dichloro-phenyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(4-amino-3,5-dichlorophenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(4-amino-3,5-dichlorophenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(4-amino-3,5-dichloro-phenyl)-2-methyl-indoline-5-sulfonamide Formula: C17H17Cl2N3O3S MolecularWeight: 414.30618

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C17H17Cl2N3O3S/c1-9-5-11-6-13(3-4-16(11)22(9)10(2)23)26(24,25)21-12-7-14(18)17(20)15(19)8-12/h3-4,6-9,21H,5,20H2,1-2H3