2-[(4-methylphenyl)sulfonylamino]-3-oxidanyl-N-phenazin-2-yl-propanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-3-oxidanyl-N-phenazin-2-yl-propanamide Openeye Name: 3-hydroxy-N-phenazin-2-yl-2-(p-tolylsulfonylamino)propanamide CAS Name: 3-hydroxy-2-[(4-methylphenyl)sulfonylamino]-N-(2-phenazinyl)propanamide IUPAC Name: 3-hydroxy-2-[(4-methylphenyl)sulfonylamino]-N-phenazin-2-ylpropanamide Traditional Name: 3-hydroxy-N-phenazin-2-yl-2-(tosylamino)propionamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CO)C(=O)NC2=CC3=NC4=CC=CC=C4N=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CO)C(=O)NC2=CC3=NC4=CC=CC=C4N=C3C=C2

InChI

InChI=1S/C22H20N4O4S/c1-14-6-9-16(10-7-14)31(29,30)26-21(13-27)22(28)23-15-8-11-19-20(12-15)25-18-5-3-2-4-17(18)24-19/h2-12,21,26-27H,13H2,1H3,(H,23,28)