5-bromanyl-2-[(4-methoxyphenyl)amino]-4-[[2-(sulfamoylamino)phenyl]amino]pyrimidine

Systemtic Name: 5-bromanyl-2-[(4-methoxyphenyl)amino]-4-[[2-(sulfamoylamino)phenyl]amino]pyrimidine Openeye Name: 5-bromo-2-(4-methoxyanilino)-4-[2-(sulfamoylamino)anilino]pyrimidine CAS Name: 5-bromo-2-(4-methoxyanilino)-4-[2-(sulfamoylamino)anilino]pyrimidine IUPAC Name: 5-bromo-2-(4-methoxyanilino)-4-[2-(sulfamoylamino)anilino]pyrimidine Traditional Name: 5-bromo-2-(p-anisidino)-4-[2-(sulfamoylamino)anilino]pyrimidine Formula: C17H17BrN6O3S MolecularWeight: 465.32428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=C(C(=N2)NC3=CC=CC=C3NS(=O)(=O)N)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C(C(=N2)NC3=CC=CC=C3NS(=O)(=O)N)Br

InChI

InChI=1S/C17H17BrN6O3S/c1-27-12-8-6-11(7-9-12)21-17-20-10-13(18)16(23-17)22-14-4-2-3-5-15(14)24-28(19,25)26/h2-10,24H,1H3,(H2,19,25,26)(H2,20,21,22,23)