4-ethoxy-N-methyl-N-[4-(2-oxidanylidene-2-phenothiazin-10-yl-ethoxy)phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-methyl-N-[4-(2-oxidanylidene-2-phenothiazin-10-yl-ethoxy)phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-methyl-N-[4-(2-oxo-2-phenothiazin-10-yl-ethoxy)phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-methyl-N-[4-[2-oxo-2-(10-phenothiazinyl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-methyl-N-[4-(2-oxo-2-phenothiazin-10-ylethoxy)phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-(2-keto-2-phenothiazin-10-yl-ethoxy)phenyl]-N-methyl-benzenesulfonamide Formula: C29H26N2O5S2 MolecularWeight: 546.65714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C29H26N2O5S2/c1-3-35-22-16-18-24(19-17-22)38(33,34)30(2)21-12-14-23(15-13-21)36-20-29(32)31-25-8-4-6-10-27(25)37-28-11-7-5-9-26(28)31/h4-19H,3,20H2,1-2H3