N-[3-(methylsulfonylamino)-6-phenyl-phenanthridin-8-yl]methanesulfonamide

Systemtic Name: N-[3-(methylsulfonylamino)-6-phenyl-phenanthridin-8-yl]methanesulfonamide Openeye Name: N-[3-(methanesulfonamido)-6-phenyl-phenanthridin-8-yl]methanesulfonamide CAS Name: N-[3-(methanesulfonamido)-6-phenyl-8-phenanthridinyl]methanesulfonamide IUPAC Name: N-[3-(methanesulfonamido)-6-phenylphenanthridin-8-yl]methanesulfonamide Traditional Name: N-[3-(methanesulfonamido)-6-phenyl-phenanthridin-8-yl]methanesulfonamide Formula: C21H19N3O4S2 MolecularWeight: 441.52326

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(N=C3C=C(C=CC3=C2C=C1)NS(=O)(=O)C)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(N=C3C=C(C=CC3=C2C=C1)NS(=O)(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O4S2/c1-29(25,26)23-15-8-10-17-18-11-9-16(24-30(2,27)28)13-20(18)22-21(19(17)12-15)14-6-4-3-5-7-14/h3-13,23-24H,1-2H3