6-chloranyl-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2,3-dihydropyrrolo[2,3-b]quinoline

Systemtic Name: 6-chloranyl-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 6-chloro-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 6-chloro-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 6-chloro-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 6-chloro-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)N2CCC3=C2N=C4C=CC(=CC4=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)N2CCC3=C2N=C4C=CC(=CC4=C3)Cl

InChI

InChI=1S/C16H15ClN4O2S/c1-9-15(10(2)20-19-9)24(22,23)21-6-5-11-7-12-8-13(17)3-4-14(12)18-16(11)21/h3-4,7-8H,5-6H2,1-2H3,(H,19,20)