8-chloranyl-N-[(5-methylpyrazin-2-yl)methyl]naphthalene-1-sulfonamide

Systemtic Name: 8-chloranyl-N-[(5-methylpyrazin-2-yl)methyl]naphthalene-1-sulfonamide Openeye Name: 8-chloro-N-[(5-methylpyrazin-2-yl)methyl]naphthalene-1-sulfonamide CAS Name: 8-chloro-N-[(5-methyl-2-pyrazinyl)methyl]-1-naphthalenesulfonamide IUPAC Name: 8-chloro-N-[(5-methylpyrazin-2-yl)methyl]naphthalene-1-sulfonamide Traditional Name: 8-chloro-N-[(5-methylpyrazin-2-yl)methyl]naphthalene-1-sulfonamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

CC1=CN=C(C=N1)CNS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C16H14ClN3O2S/c1-11-8-19-13(9-18-11)10-20-23(21,22)15-7-3-5-12-4-2-6-14(17)16(12)15/h2-9,20H,10H2,1H3