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(7R)-6-[4-(4-azanylphenoxy)phenyl]sulfonyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-7-carboxylic acid

(7R)-6-[4-(4-azanylphenoxy)phenyl]sulfonyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-7-carboxylic acid

Systemtic Name:(7R)-6-[4-(4-azanylphenoxy)phenyl]sulfonyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-7-carboxylic acid
Openeye Name:(7R)-6-[4-(4-aminophenoxy)phenyl]sulfonyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-7-carboxylic acid
CAS Name:(7R)-6-[4-(4-aminophenoxy)phenyl]sulfonyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-7-carboxylic acid
IUPAC Name:(7R)-6-[4-(4-aminophenoxy)phenyl]sulfonyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-7-carboxylic acid
Traditional Name:(7R)-6-[4-(4-aminophenoxy)phenyl]sulfonyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-7-carboxylic acid
Formula: C20H18N4O5S
MolecularWeight: 426.44572
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=NC=CN=C21)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)N)C(=O)O


Isomeric SMILES

C1[C@@H](N(CC2=NC=CN=C21)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)N)C(=O)O


InChI

InChI=1S/C20H18N4O5S/c21-13-1-3-14(4-2-13)29-15-5-7-16(8-6-15)30(27,28)24-12-18-17(22-9-10-23-18)11-19(24)20(25)26/h1-10,19H,11-12,21H2,(H,25,26)/t19-/m1/s1


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