N-[4,5-bis(azanyl)-2-[(phenylmethyl)sulfonylamino]phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[4,5-bis(azanyl)-2-[(phenylmethyl)sulfonylamino]phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[4,5-diamino-2-(benzylsulfonylamino)phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[4,5-diamino-2-[(phenylmethyl)sulfonylamino]phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[4,5-diamino-2-(benzylsulfonylamino)phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[4,5-diamino-2-(benzylsulfonylamino)phenyl]-1-phenyl-methanesulfonamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=C(C=C(C(=C2)N)N)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=C(C=C(C(=C2)N)N)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O4S2/c21-17-11-19(23-29(25,26)13-15-7-3-1-4-8-15)20(12-18(17)22)24-30(27,28)14-16-9-5-2-6-10-16/h1-12,23-24H,13-14,21-22H2