N-prop-2-enyl-4-propoxy-naphthalene-1-sulfonamide

Systemtic Name: N-prop-2-enyl-4-propoxy-naphthalene-1-sulfonamide Openeye Name: N-allyl-4-propoxy-naphthalene-1-sulfonamide CAS Name: N-prop-2-enyl-4-propoxy-1-naphthalenesulfonamide IUPAC Name: N-prop-2-enyl-4-propoxynaphthalene-1-sulfonamide Traditional Name: N-allyl-4-propoxy-naphthalene-1-sulfonamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCC=C

Isomeric SMILES

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCC=C

InChI

InChI=1S/C16H19NO3S/c1-3-11-17-21(18,19)16-10-9-15(20-12-4-2)13-7-5-6-8-14(13)16/h3,5-10,17H,1,4,11-12H2,2H3