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

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-indane-5-sulfonamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-N-methyl-indane-5-sulfonamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H17ClN2O4S/c1-19(11-14-9-15(20(21)22)6-8-17(14)18)25(23,24)16-7-5-12-3-2-4-13(12)10-16/h5-10H,2-4,11H2,1H3