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

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Formula: C28H24N4O4S2 MolecularWeight: 544.64456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)/C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C28H24N4O4S2/c1-18(19-10-15-27-25(17-19)29-24-8-3-4-9-26(24)37-27)30-31-28(33)20-6-5-7-23(16-20)38(34,35)32-21-11-13-22(36-2)14-12-21/h3-17,29,32H,1-2H3,(H,31,33)/b30-18+