N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]indane-5-sulfonamide CAS Name: N-[2-(2-hydroxyethylamino)-5-nitrophenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[2-(2-hydroxyethylamino)-5-nitrophenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]indane-5-sulfonamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])NCCO

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])NCCO

InChI

InChI=1S/C17H19N3O5S/c21-9-8-18-16-7-5-14(20(22)23)11-17(16)19-26(24,25)15-6-4-12-2-1-3-13(12)10-15/h4-7,10-11,18-19,21H,1-3,8-9H2