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

Systemtic Name: 8-chloranyl-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 8-chloro-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 8-chloro-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 8-chloro-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 8-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(=C3)C=CC=C4Cl

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)N2CCC3=C2N=C4C(=C3)C=CC=C4Cl

InChI

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