6-[2,6-di(propan-2-yl)phenyl]sulfonyl-5-nitro-quinolin-8-amine

Systemtic Name: 6-[2,6-di(propan-2-yl)phenyl]sulfonyl-5-nitro-quinolin-8-amine Openeye Name: 6-(2,6-diisopropylphenyl)sulfonyl-5-nitro-quinolin-8-amine CAS Name: 6-[2,6-di(propan-2-yl)phenyl]sulfonyl-5-nitro-8-quinolinamine IUPAC Name: 6-[2,6-di(propan-2-yl)phenyl]sulfonyl-5-nitroquinolin-8-amine Traditional Name: [6-(2,6-diisopropylphenyl)sulfonyl-5-nitro-8-quinolyl]amine Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-12(2)14-7-5-8-15(13(3)4)21(14)29(27,28)18-11-17(22)19-16(9-6-10-23-19)20(18)24(25)26/h5-13H,22H2,1-4H3