N-(5-bromanyl-3-methoxy-pyrazin-2-yl)-5-(propan-2-ylamino)naphthalene-1-sulfonamide

Systemtic Name: N-(5-bromanyl-3-methoxy-pyrazin-2-yl)-5-(propan-2-ylamino)naphthalene-1-sulfonamide Openeye Name: N-(5-bromo-3-methoxy-pyrazin-2-yl)-5-(isopropylamino)naphthalene-1-sulfonamide CAS Name: N-(5-bromo-3-methoxy-2-pyrazinyl)-5-(propan-2-ylamino)-1-naphthalenesulfonamide IUPAC Name: N-(5-bromo-3-methoxypyrazin-2-yl)-5-(propan-2-ylamino)naphthalene-1-sulfonamide Traditional Name: N-(5-bromo-3-methoxy-pyrazin-2-yl)-5-(isopropylamino)naphthalene-1-sulfonamide Formula: C18H19BrN4O3S MolecularWeight: 451.33746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=NC=C(N=C3OC)Br

Isomeric SMILES

CC(C)NC1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=NC=C(N=C3OC)Br

InChI

InChI=1S/C18H19BrN4O3S/c1-11(2)21-14-8-4-7-13-12(14)6-5-9-15(13)27(24,25)23-17-18(26-3)22-16(19)10-20-17/h4-11,21H,1-3H3,(H,20,23)