3-azanyl-4-[(4-methoxyphenyl)methylamino]benzenesulfonamide

Systemtic Name: 3-azanyl-4-[(4-methoxyphenyl)methylamino]benzenesulfonamide Openeye Name: 3-amino-4-[(4-methoxyphenyl)methylamino]benzenesulfonamide CAS Name: 3-amino-4-[(4-methoxyphenyl)methylamino]benzenesulfonamide IUPAC Name: 3-amino-4-[(4-methoxyphenyl)methylamino]benzenesulfonamide Traditional Name: 3-amino-4-(p-anisylamino)benzenesulfonamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)S(=O)(=O)N)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)S(=O)(=O)N)N

InChI

InChI=1S/C14H17N3O3S/c1-20-11-4-2-10(3-5-11)9-17-14-7-6-12(8-13(14)15)21(16,18)19/h2-8,17H,9,15H2,1H3,(H2,16,18,19)