cyclopentanesulfonamide; naphthalene-1-carbaldehyde

Systemtic Name: cyclopentanesulfonamide; naphthalene-1-carbaldehyde Openeye Name: cyclopentanesulfonamide; naphthalene-1-carbaldehyde CAS Name: cyclopentanesulfonamide; 1-naphthalenecarboxaldehyde IUPAC Name: cyclopentanesulfonamide; naphthalene-1-carbaldehyde Traditional Name: cyclopentanesulfonamide; naphthalene-1-carbaldehyde Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)N.C1=CC=C2C(=C1)C=CC=C2C=O

Isomeric SMILES

C1CCC(C1)S(=O)(=O)N.C1=CC=C2C(=C1)C=CC=C2C=O

InChI

InChI=1S/C11H8O.C5H11NO2S/c12-8-10-6-3-5-9-4-1-2-7-11(9)10;6-9(7,8)5-3-1-2-4-5/h1-8H;5H,1-4H2,(H2,6,7,8)