3-azanyl-4-[(3-chloranyl-4-methyl-phenyl)amino]benzenesulfonamide

Systemtic Name: 3-azanyl-4-[(3-chloranyl-4-methyl-phenyl)amino]benzenesulfonamide Openeye Name: 3-amino-4-(3-chloro-4-methyl-anilino)benzenesulfonamide CAS Name: 3-amino-4-(3-chloro-4-methylanilino)benzenesulfonamide IUPAC Name: 3-amino-4-(3-chloro-4-methylanilino)benzenesulfonamide Traditional Name: 3-amino-4-(3-chloro-4-methyl-anilino)benzenesulfonamide Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)N)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)N)N)Cl

InChI

InChI=1S/C13H14ClN3O2S/c1-8-2-3-9(6-11(8)14)17-13-5-4-10(7-12(13)15)20(16,18)19/h2-7,17H,15H2,1H3,(H2,16,18,19)