3-azanyl-5-chloranyl-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-azanyl-5-chloranyl-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-amino-N-benzyl-5-chloro-4-methyl-benzenesulfonamide CAS Name: 3-amino-5-chloro-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-amino-N-benzyl-5-chloro-4-methylbenzenesulfonamide Traditional Name: 3-amino-N-benzyl-5-chloro-4-methyl-benzenesulfonamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)S(=O)(=O)NCC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)NCC2=CC=CC=C2)Cl

InChI

InChI=1S/C14H15ClN2O2S/c1-10-13(15)7-12(8-14(10)16)20(18,19)17-9-11-5-3-2-4-6-11/h2-8,17H,9,16H2,1H3