3-azanyl-4-[(5-chloranyl-2-methoxy-phenyl)amino]benzenesulfonamide

Systemtic Name: 3-azanyl-4-[(5-chloranyl-2-methoxy-phenyl)amino]benzenesulfonamide Openeye Name: 3-amino-4-(5-chloro-2-methoxy-anilino)benzenesulfonamide CAS Name: 3-amino-4-(5-chloro-2-methoxyanilino)benzenesulfonamide IUPAC Name: 3-amino-4-(5-chloro-2-methoxyanilino)benzenesulfonamide Traditional Name: 3-amino-4-(5-chloro-2-methoxy-anilino)benzenesulfonamide Formula: C13H14ClN3O3S MolecularWeight: 327.78656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=C(C=C(C=C2)S(=O)(=O)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=C(C=C(C=C2)S(=O)(=O)N)N

InChI

InChI=1S/C13H14ClN3O3S/c1-20-13-5-2-8(14)6-12(13)17-11-4-3-9(7-10(11)15)21(16,18)19/h2-7,17H,15H2,1H3,(H2,16,18,19)