8-chloranyl-N-phenyl-N-prop-2-enyl-naphthalene-1-sulfonamide

Systemtic Name: 8-chloranyl-N-phenyl-N-prop-2-enyl-naphthalene-1-sulfonamide Openeye Name: N-allyl-8-chloro-N-phenyl-naphthalene-1-sulfonamide CAS Name: 8-chloro-N-phenyl-N-prop-2-enyl-1-naphthalenesulfonamide IUPAC Name: 8-chloro-N-phenyl-N-prop-2-enylnaphthalene-1-sulfonamide Traditional Name: N-allyl-8-chloro-N-phenyl-naphthalene-1-sulfonamide Formula: C19H16ClNO2S MolecularWeight: 357.85384

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C19H16ClNO2S/c1-2-14-21(16-10-4-3-5-11-16)24(22,23)18-13-7-9-15-8-6-12-17(20)19(15)18/h2-13H,1,14H2