N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: N-[4-[(3-methoxy-2-pyrazinyl)sulfamoyl]phenyl]-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-3-(5-nitro-2-thienyl)acrylamide Formula: C18H15N5O6S2 MolecularWeight: 461.4716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O6S2/c1-29-18-17(19-10-11-20-18)22-31(27,28)14-6-2-12(3-7-14)21-15(24)8-4-13-5-9-16(30-13)23(25)26/h2-11H,1H3,(H,19,22)(H,21,24)