1-(4-tert-butylphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline

Systemtic Name: 1-(4-tert-butylphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-(4-tert-butylphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(4-tert-butylphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(4-tert-butylphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-(4-tert-butylphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC4=CC=CC=C4N=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC4=CC=CC=C4N=C32

InChI

InChI=1S/C21H22N2O2S/c1-21(2,3)17-8-10-18(11-9-17)26(24,25)23-13-12-16-14-15-6-4-5-7-19(15)22-20(16)23/h4-11,14H,12-13H2,1-3H3