3-azanyl-N,N-diethyl-4-[(2-methoxyphenyl)amino]benzenesulfonamide

Systemtic Name: 3-azanyl-N,N-diethyl-4-[(2-methoxyphenyl)amino]benzenesulfonamide Openeye Name: 3-amino-N,N-diethyl-4-(2-methoxyanilino)benzenesulfonamide CAS Name: 3-amino-N,N-diethyl-4-(2-methoxyanilino)benzenesulfonamide IUPAC Name: 3-amino-N,N-diethyl-4-(2-methoxyanilino)benzenesulfonamide Traditional Name: 3-amino-N,N-diethyl-4-(o-anisidino)benzenesulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2OC)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2OC)N

InChI

InChI=1S/C17H23N3O3S/c1-4-20(5-2)24(21,22)13-10-11-15(14(18)12-13)19-16-8-6-7-9-17(16)23-3/h6-12,19H,4-5,18H2,1-3H3