N-[4-[(6-phenylazanylpyridin-3-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(6-phenylazanylpyridin-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(6-anilino-3-pyridyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(6-anilino-3-pyridinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(6-anilinopyridin-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(6-anilino-3-pyridyl)sulfamoyl]phenyl]acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3S/c1-14(24)21-16-7-10-18(11-8-16)27(25,26)23-17-9-12-19(20-13-17)22-15-5-3-2-4-6-15/h2-13,23H,1H3,(H,20,22)(H,21,24)