3-phenothiazin-10-yl-N-[3-(sulfamoylamino)phenyl]propanamide

Systemtic Name: 3-phenothiazin-10-yl-N-[3-(sulfamoylamino)phenyl]propanamide Openeye Name: 3-phenothiazin-10-yl-N-[3-(sulfamoylamino)phenyl]propanamide CAS Name: 3-(10-phenothiazinyl)-N-[3-(sulfamoylamino)phenyl]propanamide IUPAC Name: 3-phenothiazin-10-yl-N-[3-(sulfamoylamino)phenyl]propanamide Traditional Name: 3-phenothiazin-10-yl-N-[3-(sulfamoylamino)phenyl]propionamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NC4=CC(=CC=C4)NS(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NC4=CC(=CC=C4)NS(=O)(=O)N

InChI

InChI=1S/C21H20N4O3S2/c22-30(27,28)24-16-7-5-6-15(14-16)23-21(26)12-13-25-17-8-1-3-10-19(17)29-20-11-4-2-9-18(20)25/h1-11,14,24H,12-13H2,(H,23,26)(H2,22,27,28)