2-phenoxy-5-[(propan-2-ylamino)methyl]-3-(prop-2-enylamino)benzenesulfonamide

Systemtic Name: 2-phenoxy-5-[(propan-2-ylamino)methyl]-3-(prop-2-enylamino)benzenesulfonamide Openeye Name: 3-(allylamino)-5-[(isopropylamino)methyl]-2-phenoxy-benzenesulfonamide CAS Name: 2-phenoxy-5-[(propan-2-ylamino)methyl]-3-(prop-2-enylamino)benzenesulfonamide IUPAC Name: 2-phenoxy-5-[(propan-2-ylamino)methyl]-3-(prop-2-enylamino)benzenesulfonamide Traditional Name: 3-(allylamino)-5-[(isopropylamino)methyl]-2-phenoxy-benzenesulfonamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1=CC(=C(C(=C1)S(=O)(=O)N)OC2=CC=CC=C2)NCC=C

Isomeric SMILES

CC(C)NCC1=CC(=C(C(=C1)S(=O)(=O)N)OC2=CC=CC=C2)NCC=C

InChI

InChI=1S/C19H25N3O3S/c1-4-10-21-17-11-15(13-22-14(2)3)12-18(26(20,23)24)19(17)25-16-8-6-5-7-9-16/h4-9,11-12,14,21-22H,1,10,13H2,2-3H3,(H2,20,23,24)