N-[6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide Formula: C30H33N5O2S MolecularWeight: 527.68032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NNC3=C2C=CC(C3)(C4=CC(=CC=C4)N(C)C)C5=CC(=CC=C5)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NNC3=C2C=CC(C3)(C4=CC(=CC=C4)N(C)C)C5=CC(=CC=C5)N(C)C

InChI

InChI=1S/C30H33N5O2S/c1-21-12-14-26(15-13-21)38(36,37)33-29-27-16-17-30(20-28(27)31-32-29,22-8-6-10-24(18-22)34(2)3)23-9-7-11-25(19-23)35(4)5/h6-19H,20H2,1-5H3,(H2,31,32,33)