N-[2-[(4-aminophenyl)sulfonylamino]pyrimidin-5-yl]-4-azanyl-benzenesulfonamide

Systemtic Name: N-[2-[(4-aminophenyl)sulfonylamino]pyrimidin-5-yl]-4-azanyl-benzenesulfonamide Openeye Name: 4-amino-N-[2-[(4-aminophenyl)sulfonylamino]pyrimidin-5-yl]benzenesulfonamide CAS Name: 4-amino-N-[2-[(4-aminophenyl)sulfonylamino]-5-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-[(4-aminophenyl)sulfonylamino]pyrimidin-5-yl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(sulfanilylamino)pyrimidin-5-yl]benzenesulfonamide Formula: C16H16N6O4S2 MolecularWeight: 420.46604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NC2=CN=C(N=C2)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NC2=CN=C(N=C2)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H16N6O4S2/c17-11-1-5-14(6-2-11)27(23,24)21-13-9-19-16(20-10-13)22-28(25,26)15-7-3-12(18)4-8-15/h1-10,21H,17-18H2,(H,19,20,22)