N-(4-phenothiazin-10-ylbutyl)methanesulfonamide

Systemtic Name: N-(4-phenothiazin-10-ylbutyl)methanesulfonamide Openeye Name: N-(4-phenothiazin-10-ylbutyl)methanesulfonamide CAS Name: N-[4-(10-phenothiazinyl)butyl]methanesulfonamide IUPAC Name: N-(4-phenothiazin-10-ylbutyl)methanesulfonamide Traditional Name: N-(4-phenothiazin-10-ylbutyl)methanesulfonamide Formula: C17H20N2O2S2 MolecularWeight: 348.4829

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCCCN1C2=CC=CC=C2SC3=CC=CC=C31

Isomeric SMILES

CS(=O)(=O)NCCCCN1C2=CC=CC=C2SC3=CC=CC=C31

InChI

InChI=1S/C17H20N2O2S2/c1-23(20,21)18-12-6-7-13-19-14-8-2-4-10-16(14)22-17-11-5-3-9-15(17)19/h2-5,8-11,18H,6-7,12-13H2,1H3