N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-3-nitro-benzamide CAS Name: N-[4-[(3-methoxy-2-pyrazinyl)sulfamoyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-3-nitrobenzamide Traditional Name: N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-3-nitro-benzamide Formula: C18H15N5O6S MolecularWeight: 429.4066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O6S/c1-29-18-16(19-9-10-20-18)22-30(27,28)15-7-5-13(6-8-15)21-17(24)12-3-2-4-14(11-12)23(25)26/h2-11H,1H3,(H,19,22)(H,21,24)