3-azanyl-5-(2-azanylbut-3-enyl)-2-phenoxy-benzenesulfonamide

Systemtic Name: 3-azanyl-5-(2-azanylbut-3-enyl)-2-phenoxy-benzenesulfonamide Openeye Name: 3-amino-5-(2-aminobut-3-enyl)-2-phenoxy-benzenesulfonamide CAS Name: 3-amino-5-(2-aminobut-3-enyl)-2-phenoxybenzenesulfonamide IUPAC Name: 3-amino-5-(2-aminobut-3-enyl)-2-phenoxybenzenesulfonamide Traditional Name: 3-amino-5-(2-aminobut-3-enyl)-2-phenoxy-benzenesulfonamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1=CC(=C(C(=C1)S(=O)(=O)N)OC2=CC=CC=C2)N)N

Isomeric SMILES

C=CC(CC1=CC(=C(C(=C1)S(=O)(=O)N)OC2=CC=CC=C2)N)N

InChI

InChI=1S/C16H19N3O3S/c1-2-12(17)8-11-9-14(18)16(15(10-11)23(19,20)21)22-13-6-4-3-5-7-13/h2-7,9-10,12H,1,8,17-18H2,(H2,19,20,21)