3-phenothiazin-10-yl-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-phenothiazin-10-yl-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-phenothiazin-10-yl-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-(10-phenothiazinyl)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-phenothiazin-10-yl-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-phenothiazin-10-yl-N-(4-sulfamoylphenyl)propionamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S2/c22-29(26,27)16-11-9-15(10-12-16)23-21(25)13-14-24-17-5-1-3-7-19(17)28-20-8-4-2-6-18(20)24/h1-12H,13-14H2,(H,23,25)(H2,22,26,27)