3-(4-morpholin-4-ylsulfonylphenyl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]propanamide

Systemtic Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]propanamide Openeye Name: 3-(4-morpholinosulfonylphenyl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]propanamide CAS Name: 3-[4-(4-morpholinylsulfonyl)phenyl]-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]propanamide IUPAC Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]propanamide Traditional Name: 3-(4-morpholinosulfonylphenyl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]propionamide Formula: C27H28N4O4S2 MolecularWeight: 536.66562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

C/C(=N\NC(=O)CCC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)/C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C27H28N4O4S2/c1-19(21-9-12-26-24(18-21)28-23-4-2-3-5-25(23)36-26)29-30-27(32)13-8-20-6-10-22(11-7-20)37(33,34)31-14-16-35-17-15-31/h2-7,9-12,18,28H,8,13-17H2,1H3,(H,30,32)/b29-19+