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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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