1-(1,2-diphenylindol-3-yl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine

Systemtic Name: 1-(1,2-diphenylindol-3-yl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine Openeye Name: 1-(1,2-diphenylindol-3-yl)-N-(4-morpholinosulfonylphenyl)methanimine CAS Name: 1-(1,2-diphenyl-3-indolyl)-N-[4-(4-morpholinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(1,2-diphenylindol-3-yl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine Traditional Name: (1,2-diphenylindol-3-yl)methylene-(4-morpholinosulfonylphenyl)amine Formula: C31H27N3O3S MolecularWeight: 521.62938

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N=CC3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N=CC3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H27N3O3S/c35-38(36,33-19-21-37-22-20-33)27-17-15-25(16-18-27)32-23-29-28-13-7-8-14-30(28)34(26-11-5-2-6-12-26)31(29)24-9-3-1-4-10-24/h1-18,23H,19-22H2