N-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl]naphthalene-2-sulfonamide

Systemtic Name: N-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl]naphthalene-2-sulfonamide Openeye Name: N-[2-(4-chloro-2-nitro-anilino)ethyl]naphthalene-2-sulfonamide CAS Name: N-[2-(4-chloro-2-nitroanilino)ethyl]-2-naphthalenesulfonamide IUPAC Name: N-[2-(4-chloro-2-nitroanilino)ethyl]naphthalene-2-sulfonamide Traditional Name: N-[2-(4-chloro-2-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=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCNC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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