N-(4-methoxyphenyl)-3-[(pyrazin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[(pyrazin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[(pyrazine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[oxo-[[oxo(2-pyrazinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[(pyrazine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[(pyrazinoylamino)carbamoyl]benzenesulfonamide Formula: C19H17N5O5S MolecularWeight: 427.43378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=NC=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=NC=CN=C3

InChI

InChI=1S/C19H17N5O5S/c1-29-15-7-5-14(6-8-15)24-30(27,28)16-4-2-3-13(11-16)18(25)22-23-19(26)17-12-20-9-10-21-17/h2-12,24H,1H3,(H,22,25)(H,23,26)