1-[2,5-dimethyl-1-(3-morpholin-4-ylsulfonylphenyl)pyrrol-3-yl]-N-(9-ethylcarbazol-3-yl)methanimine

Systemtic Name: 1-[2,5-dimethyl-1-(3-morpholin-4-ylsulfonylphenyl)pyrrol-3-yl]-N-(9-ethylcarbazol-3-yl)methanimine Openeye Name: 1-[2,5-dimethyl-1-(3-morpholinosulfonylphenyl)pyrrol-3-yl]-N-(9-ethylcarbazol-3-yl)methanimine CAS Name: 1-[2,5-dimethyl-1-[3-(4-morpholinylsulfonyl)phenyl]-3-pyrrolyl]-N-(9-ethyl-3-carbazolyl)methanimine IUPAC Name: 1-[2,5-dimethyl-1-(3-morpholin-4-ylsulfonylphenyl)pyrrol-3-yl]-N-(9-ethylcarbazol-3-yl)methanimine Traditional Name: [2,5-dimethyl-1-(3-morpholinosulfonylphenyl)pyrrol-3-yl]methylene-(9-ethylcarbazol-3-yl)amine Formula: C31H32N4O3S MolecularWeight: 540.67578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N=CC3=C(N(C(=C3)C)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5)C)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N=CC3=C(N(C(=C3)C)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5)C)C6=CC=CC=C61

InChI

InChI=1S/C31H32N4O3S/c1-4-34-30-11-6-5-10-28(30)29-19-25(12-13-31(29)34)32-21-24-18-22(2)35(23(24)3)26-8-7-9-27(20-26)39(36,37)33-14-16-38-17-15-33/h5-13,18-21H,4,14-17H2,1-3H3