N-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(2-oxo-2-phenothiazin-10-yl-ethyl)benzenesulfonamide CAS Name: N-[2-oxo-2-(10-phenothiazinyl)ethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(2-oxo-2-phenothiazin-10-ylethyl)benzenesulfonamide Traditional Name: N-benzyl-N-(2-keto-2-phenothiazin-10-yl-ethyl)benzenesulfonamide Formula: C27H22N2O3S2 MolecularWeight: 486.60518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O3S2/c30-27(29-23-15-7-9-17-25(23)33-26-18-10-8-16-24(26)29)20-28(19-21-11-3-1-4-12-21)34(31,32)22-13-5-2-6-14-22/h1-18H,19-20H2