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

Systemtic Name: 3-[(1,2-diphenylindol-3-yl)methylideneamino]-N,N-diethyl-4-[(2-methoxyphenyl)amino]benzenesulfonamide Openeye Name: 3-[(1,2-diphenylindol-3-yl)methyleneamino]-N,N-diethyl-4-(2-methoxyanilino)benzenesulfonamide CAS Name: 3-[(1,2-diphenyl-3-indolyl)methylideneamino]-N,N-diethyl-4-(2-methoxyanilino)benzenesulfonamide IUPAC Name: 3-[(1,2-diphenylindol-3-yl)methylideneamino]-N,N-diethyl-4-(2-methoxyanilino)benzenesulfonamide Traditional Name: 3-[(1,2-diphenylindol-3-yl)methyleneamino]-N,N-diethyl-4-(o-anisidino)benzenesulfonamide Formula: C38H36N4O3S MolecularWeight: 628.78244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2OC)N=CC3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2OC)N=CC3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H36N4O3S/c1-4-41(5-2)46(43,44)30-24-25-33(40-34-21-13-15-23-37(34)45-3)35(26-30)39-27-32-31-20-12-14-22-36(31)42(29-18-10-7-11-19-29)38(32)28-16-8-6-9-17-28/h6-27,40H,4-5H2,1-3H3