N-[2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name: N-[2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]anilino]-2-oxo-ethyl]butanamide CAS Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]anilino]-2-oxoethyl]butanamide IUPAC Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]anilino]-2-oxoethyl]butanamide Traditional Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]anilino]-2-keto-ethyl]butyramide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCC(=O)NCC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClN3O4S/c1-2-6-17(23)20-12-18(24)21-13-7-5-8-14(11-13)27(25,26)22-16-10-4-3-9-15(16)19/h3-5,7-11,22H,2,6,12H2,1H3,(H,20,23)(H,21,24)