N-[2-[(2-chloranyl-6-nitro-phenyl)amino]ethyl]naphthalene-2-sulfonamide

Systemtic Name: N-[2-[(2-chloranyl-6-nitro-phenyl)amino]ethyl]naphthalene-2-sulfonamide Openeye Name: N-[2-(2-chloro-6-nitro-anilino)ethyl]naphthalene-2-sulfonamide CAS Name: N-[2-(2-chloro-6-nitroanilino)ethyl]-2-naphthalenesulfonamide IUPAC Name: N-[2-(2-chloro-6-nitroanilino)ethyl]naphthalene-2-sulfonamide Traditional Name: N-[2-(2-chloro-6-nitro-anilino)ethyl]naphthalene-2-sulfonamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCNC3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCNC3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O4S/c19-16-6-3-7-17(22(23)24)18(16)20-10-11-21-27(25,26)15-9-8-13-4-1-2-5-14(13)12-15/h1-9,12,20-21H,10-11H2