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

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Openeye Name: 3-morpholinosulfonyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Traditional Name: 3-morpholinosulfonyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Formula: C25H24N4O4S2 MolecularWeight: 508.61246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O4S2/c1-17(18-9-10-24-22(16-18)26-21-7-2-3-8-23(21)34-24)27-28-25(30)19-5-4-6-20(15-19)35(31,32)29-11-13-33-14-12-29/h2-10,15-16,26H,11-14H2,1H3,(H,28,30)/b27-17+