N-[2-chloranyl-4-[(2-pyrrol-1-ylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[(2-pyrrol-1-ylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(2-pyrrol-1-ylphenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[[2-(1-pyrrolyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(2-pyrrol-1-ylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(2-pyrrol-1-ylphenyl)sulfamoyl]phenyl]acetamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3C=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3C=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O3S/c1-13(23)20-16-9-8-14(12-15(16)19)26(24,25)21-17-6-2-3-7-18(17)22-10-4-5-11-22/h2-12,21H,1H3,(H,20,23)