3-[[(3-chloranyl-4-methyl-phenyl)amino]carbamoyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(3-chloranyl-4-methyl-phenyl)amino]carbamoyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[(3-chloro-4-methyl-anilino)carbamoyl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-[[(3-chloro-4-methylphenyl)hydrazo]-oxomethyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-[(3-chloro-4-methylanilino)carbamoyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[(3-chloro-4-methyl-anilino)carbamoyl]-N-(2-thenyl)benzenesulfonamide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)Cl

InChI

InChI=1S/C19H18ClN3O3S2/c1-13-7-8-15(11-18(13)20)22-23-19(24)14-4-2-6-17(10-14)28(25,26)21-12-16-5-3-9-27-16/h2-11,21-22H,12H2,1H3,(H,23,24)