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

Systemtic Name: N-(4-azanyl-3-chloranyl-phenyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(4-amino-3-chloro-phenyl)indane-5-sulfonamide CAS Name: N-(4-amino-3-chlorophenyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(4-amino-3-chlorophenyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(4-amino-3-chloro-phenyl)indane-5-sulfonamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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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)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2S/c16-14-9-12(5-7-15(14)17)18-21(19,20)13-6-4-10-2-1-3-11(10)8-13/h4-9,18H,1-3,17H2