6-[(2-methylpropan-2-yl)oxy]-N-(2-nitrophenyl)-1-(2-nitrophenyl)sulfonyl-3,4-dihydro-2H-pyridin-5-amine

Systemtic Name: 6-[(2-methylpropan-2-yl)oxy]-N-(2-nitrophenyl)-1-(2-nitrophenyl)sulfonyl-3,4-dihydro-2H-pyridin-5-amine Openeye Name: 6-tert-butoxy-N-(2-nitrophenyl)-1-(2-nitrophenyl)sulfonyl-3,4-dihydro-2H-pyridin-5-amine CAS Name: 6-[(2-methylpropan-2-yl)oxy]-N-(2-nitrophenyl)-1-(2-nitrophenyl)sulfonyl-3,4-dihydro-2H-pyridin-5-amine IUPAC Name: 6-[(2-methylpropan-2-yl)oxy]-N-(2-nitrophenyl)-1-(2-nitrophenyl)sulfonyl-3,4-dihydro-2H-pyridin-5-amine Traditional Name: [6-tert-butoxy-1-(2-nitrophenyl)sulfonyl-3,4-dihydro-2H-pyridin-5-yl]-(2-nitrophenyl)amine Formula: C21H24N4O7S MolecularWeight: 476.50286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(CCCN1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC1=C(CCCN1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O7S/c1-21(2,3)32-20-16(22-15-9-4-5-11-17(15)24(26)27)10-8-14-23(20)33(30,31)19-13-7-6-12-18(19)25(28)29/h4-7,9,11-13,22H,8,10,14H2,1-3H3