1-(6,7-dimethoxycinnolin-4-yl)-N,N-di(propan-2-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(6,7-dimethoxycinnolin-4-yl)-N,N-di(propan-2-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(6,7-dimethoxycinnolin-4-yl)-N,N-diisopropyl-indoline-5-sulfonamide CAS Name: 1-(6,7-dimethoxy-4-cinnolinyl)-N,N-di(propan-2-yl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(6,7-dimethoxycinnolin-4-yl)-N,N-di(propan-2-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(6,7-dimethoxycinnolin-4-yl)-N,N-diisopropyl-indoline-5-sulfonamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C3=CN=NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC(C)N(C(C)C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C3=CN=NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C24H30N4O4S/c1-15(2)28(16(3)4)33(29,30)18-7-8-21-17(11-18)9-10-27(21)22-14-25-26-20-13-24(32-6)23(31-5)12-19(20)22/h7-8,11-16H,9-10H2,1-6H3