4-azanyl-N-[2-azanyl-6-[(phenylmethyl)amino]pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-azanyl-6-[(phenylmethyl)amino]pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-amino-N-[2-amino-6-(benzylamino)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-amino-N-[2-amino-6-[(phenylmethyl)amino]-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-amino-6-(benzylamino)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-amino-N-[2-amino-6-(benzylamino)pyrimidin-4-yl]benzenesulfonamide Formula: C17H18N6O2S MolecularWeight: 370.42882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=NC(=N2)N)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=NC(=N2)N)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H18N6O2S/c18-13-6-8-14(9-7-13)26(24,25)23-16-10-15(21-17(19)22-16)20-11-12-4-2-1-3-5-12/h1-10H,11,18H2,(H4,19,20,21,22,23)