N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)indane-5-sulfonamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)indane-5-sulfonamide Formula: C15H14Cl2N2O2S MolecularWeight: 357.25486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C15H14Cl2N2O2S/c16-13-7-11(8-14(17)15(13)18)19-22(20,21)12-5-4-9-2-1-3-10(9)6-12/h4-8,19H,1-3,18H2