N-[3-[(4-chloranyl-2-nitro-phenyl)amino]propyl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-[(4-chloranyl-2-nitro-phenyl)amino]propyl]naphthalene-2-sulfonamide Openeye Name: N-[3-(4-chloro-2-nitro-anilino)propyl]naphthalene-2-sulfonamide CAS Name: N-[3-(4-chloro-2-nitroanilino)propyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-(4-chloro-2-nitroanilino)propyl]naphthalene-2-sulfonamide Traditional Name: N-[3-(4-chloro-2-nitro-anilino)propyl]naphthalene-2-sulfonamide Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCCNC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCCNC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN3O4S/c20-16-7-9-18(19(13-16)23(24)25)21-10-3-11-22-28(26,27)17-8-6-14-4-1-2-5-15(14)12-17/h1-2,4-9,12-13,21-22H,3,10-11H2