4-azanyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide; 5-[(3,5-diethoxy-4-pyrrol-1-yl-phenyl)methyl]pyrimidine-2,4-diamine

Systemtic Name: 4-azanyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide; 5-[(3,5-diethoxy-4-pyrrol-1-yl-phenyl)methyl]pyrimidine-2,4-diamine Openeye Name: 4-amino-N-(5-methylisoxazol-3-yl)benzenesulfonamide; 5-[(3,5-diethoxy-4-pyrrol-1-yl-phenyl)methyl]pyrimidine-2,4-diamine CAS Name: 4-amino-N-(5-methyl-3-isoxazolyl)benzenesulfonamide; 5-[[3,5-diethoxy-4-(1-pyrrolyl)phenyl]methyl]pyrimidine-2,4-diamine IUPAC Name: 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide; 5-[(3,5-diethoxy-4-pyrrol-1-ylphenyl)methyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-(3,5-diethoxy-4-pyrrol-1-yl-benzyl)pyrimidin-4-yl]amine; 4-amino-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C29H34N8O5S MolecularWeight: 606.69586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1N2C=CC=C2)OCC)CC3=CN=C(N=C3N)N.CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCOC1=CC(=CC(=C1N2C=CC=C2)OCC)CC3=CN=C(N=C3N)N.CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C19H23N5O2.C10H11N3O3S/c1-3-25-15-10-13(9-14-12-22-19(21)23-18(14)20)11-16(26-4-2)17(15)24-7-5-6-8-24;1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h5-8,10-12H,3-4,9H2,1-2H3,(H4,20,21,22,23);2-6H,11H2,1H3,(H,12,13)