N-(3-methoxypyrazin-2-yl)-4-[(2-oxidanylidenecyclohexylidene)methylamino]benzenesulfonamide

Systemtic Name: N-(3-methoxypyrazin-2-yl)-4-[(2-oxidanylidenecyclohexylidene)methylamino]benzenesulfonamide Openeye Name: N-(3-methoxypyrazin-2-yl)-4-[(2-oxocyclohexylidene)methylamino]benzenesulfonamide CAS Name: N-(3-methoxy-2-pyrazinyl)-4-[(2-oxocyclohexylidene)methylamino]benzenesulfonamide IUPAC Name: N-(3-methoxypyrazin-2-yl)-4-[(2-oxocyclohexylidene)methylamino]benzenesulfonamide Traditional Name: 4-[(2-ketocyclohexylidene)methylamino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC=C3CCCCC3=O

Isomeric SMILES

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC=C3CCCCC3=O

InChI

InChI=1S/C18H20N4O4S/c1-26-18-17(19-10-11-20-18)22-27(24,25)15-8-6-14(7-9-15)21-12-13-4-2-3-5-16(13)23/h6-12,21H,2-5H2,1H3,(H,19,22)