3-azanyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]pyrazinamide Formula: C18H16ClN5O4S MolecularWeight: 433.86874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NC=CN=C2N)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NC=CN=C2N)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN5O4S/c1-28-14-7-6-11(23-18(25)16-17(20)22-9-8-21-16)10-15(14)29(26,27)24-13-5-3-2-4-12(13)19/h2-10,24H,1H3,(H2,20,22)(H,23,25)