N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[(1S)-indan-1-yl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[(1S)-indan-1-yl]-2-methyl-5-nitro-benzenesulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C16H16N2O4S/c1-11-6-8-13(18(19)20)10-16(11)23(21,22)17-15-9-7-12-4-2-3-5-14(12)15/h2-6,8,10,15,17H,7,9H2,1H3/t15-/m0/s1