3-[(4-azanyl-1,3,5-triazin-2-yl)amino]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[(4-azanyl-1,3,5-triazin-2-yl)amino]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(4-amino-1,3,5-triazin-2-yl)amino]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(4-amino-1,3,5-triazin-2-yl)amino]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(4-amino-1,3,5-triazin-2-yl)amino]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(4-amino-s-triazin-2-yl)amino]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C16H16N6O3S MolecularWeight: 372.40164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC3=NC=NC(=N3)N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC3=NC=NC(=N3)N

InChI

InChI=1S/C16H16N6O3S/c1-25-13-7-5-11(6-8-13)22-26(23,24)14-4-2-3-12(9-14)20-16-19-10-18-15(17)21-16/h2-10,22H,1H3,(H3,17,18,19,20,21)