N-benzo[b]phenazin-7-yl-2-[(4-methylphenyl)sulfonylamino]-3-oxidanyl-propanamide

Systemtic Name: N-benzo[b]phenazin-7-yl-2-[(4-methylphenyl)sulfonylamino]-3-oxidanyl-propanamide Openeye Name: N-benzo[b]phenazin-7-yl-3-hydroxy-2-(p-tolylsulfonylamino)propanamide CAS Name: N-(7-benzo[b]phenazinyl)-3-hydroxy-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-benzo[b]phenazin-7-yl-3-hydroxy-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-benzo[b]phenazin-7-yl-3-hydroxy-2-(tosylamino)propionamide Formula: C26H22N4O4S MolecularWeight: 486.54228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CO)C(=O)NC2=CC=CC3=CC4=NC5=CC=CC=C5N=C4C=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CO)C(=O)NC2=CC=CC3=CC4=NC5=CC=CC=C5N=C4C=C32

InChI

InChI=1S/C26H22N4O4S/c1-16-9-11-18(12-10-16)35(33,34)30-25(15-31)26(32)29-20-8-4-5-17-13-23-24(14-19(17)20)28-22-7-3-2-6-21(22)27-23/h2-14,25,30-31H,15H2,1H3,(H,29,32)