4-chloranyl-N-naphthalen-1-yl-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-naphthalen-1-yl-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(1-naphthyl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(1-naphthalenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-naphthalen-1-yl-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(1-naphthyl)-3-nitro-benzenesulfonamide Formula: C16H11ClN2O4S MolecularWeight: 362.78754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O4S/c17-14-9-8-12(10-16(14)19(20)21)24(22,23)18-15-7-3-5-11-4-1-2-6-13(11)15/h1-10,18H