N-(2-methoxyphenyl)-3-[[1-(10H-phenothiazin-2-yl)ethenylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[1-(10H-phenothiazin-2-yl)ethenylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[1-(10H-phenothiazin-2-yl)vinylamino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[oxo-[1-(10H-phenothiazin-2-yl)ethenylhydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[1-(10H-phenothiazin-2-yl)ethenylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[[1-(10H-phenothiazin-2-yl)vinylamino]carbamoyl]benzenesulfonamide Formula: C28H24N4O4S2 MolecularWeight: 544.64456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C28H24N4O4S2/c1-18(19-14-15-27-24(17-19)29-23-11-4-6-13-26(23)37-27)30-31-28(33)20-8-7-9-21(16-20)38(34,35)32-22-10-3-5-12-25(22)36-2/h3-17,29-30,32H,1H2,2H3,(H,31,33)