N-(3-chloranyl-4-methyl-phenyl)-4-(pyridin-1-ium-4-ylsulfamoyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(pyridin-1-ium-4-ylsulfamoyl)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(pyridin-1-ium-4-ylsulfamoyl)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(4-pyridin-1-iumylsulfamoyl)benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(pyridin-1-ium-4-ylsulfamoyl)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(pyridin-1-ium-4-ylsulfamoyl)benzamide Formula: C19H17ClN3O3S+ MolecularWeight: 402.87458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=[NH+]C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=[NH+]C=C3)Cl

InChI

InChI=1S/C19H16ClN3O3S/c1-13-2-5-16(12-18(13)20)22-19(24)14-3-6-17(7-4-14)27(25,26)23-15-8-10-21-11-9-15/h2-12H,1H3,(H,21,23)(H,22,24)/p+1