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

Systemtic Name: N-(cyclopropylmethyl)-1-(6,7-dimethoxycinnolin-4-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(cyclopropylmethyl)-1-(6,7-dimethoxycinnolin-4-yl)indoline-5-sulfonamide CAS Name: N-(cyclopropylmethyl)-1-(6,7-dimethoxy-4-cinnolinyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(cyclopropylmethyl)-1-(6,7-dimethoxycinnolin-4-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(cyclopropylmethyl)-1-(6,7-dimethoxycinnolin-4-yl)indoline-5-sulfonamide Formula: C22H24N4O4S MolecularWeight: 440.51536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C3C=CC(=C4)S(=O)(=O)NCC5CC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C3C=CC(=C4)S(=O)(=O)NCC5CC5)OC

InChI

InChI=1S/C22H24N4O4S/c1-29-21-10-17-18(11-22(21)30-2)25-23-13-20(17)26-8-7-15-9-16(5-6-19(15)26)31(27,28)24-12-14-3-4-14/h5-6,9-11,13-14,24H,3-4,7-8,12H2,1-2H3