N-benzo[b]phenazin-7-yl-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-benzo[b]phenazin-7-yl-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-benzo[b]phenazin-7-yl-2-(p-tolylsulfonylamino)acetamide CAS Name: N-(7-benzo[b]phenazinyl)-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-benzo[b]phenazin-7-yl-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-benzo[b]phenazin-7-yl-2-(tosylamino)acetamide Formula: C25H20N4O3S MolecularWeight: 456.5163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O3S/c1-16-9-11-18(12-10-16)33(31,32)26-15-25(30)29-20-8-4-5-17-13-23-24(14-19(17)20)28-22-7-3-2-6-21(22)27-23/h2-14,26H,15H2,1H3,(H,29,30)