N-[1-(3-nitrophenyl)-3-oxidanylidene-propan-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[1-(3-nitrophenyl)-3-oxidanylidene-propan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-formyl-2-(3-nitrophenyl)ethyl]naphthalene-2-sulfonamide CAS Name: N-[1-(3-nitrophenyl)-3-oxopropan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[1-(3-nitrophenyl)-3-oxopropan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-formyl-2-(3-nitrophenyl)ethyl]naphthalene-2-sulfonamide Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC(CC3=CC(=CC=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC(CC3=CC(=CC=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C19H16N2O5S/c22-13-17(10-14-4-3-7-18(11-14)21(23)24)20-27(25,26)19-9-8-15-5-1-2-6-16(15)12-19/h1-9,11-13,17,20H,10H2