4-(diethylamino)-3-[(1,2-diphenylindol-3-yl)methylideneamino]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-(diethylamino)-3-[(1,2-diphenylindol-3-yl)methylideneamino]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-(diethylamino)-3-[(1,2-diphenylindol-3-yl)methyleneamino]-N,N-diethyl-benzenesulfonamide CAS Name: 4-(diethylamino)-3-[(1,2-diphenyl-3-indolyl)methylideneamino]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-(diethylamino)-3-[(1,2-diphenylindol-3-yl)methylideneamino]-N,N-diethylbenzenesulfonamide Traditional Name: 4-(diethylamino)-3-[(1,2-diphenylindol-3-yl)methyleneamino]-N,N-diethyl-benzenesulfonamide Formula: C35H38N4O2S MolecularWeight: 578.76682

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)N=CC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)N=CC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H38N4O2S/c1-5-37(6-2)34-24-23-29(42(40,41)38(7-3)8-4)25-32(34)36-26-31-30-21-15-16-22-33(30)39(28-19-13-10-14-20-28)35(31)27-17-11-9-12-18-27/h9-26H,5-8H2,1-4H3