8-chloranyl-N-[3-[methyl(phenyl)amino]propyl]naphthalene-1-sulfonamide

Systemtic Name: 8-chloranyl-N-[3-[methyl(phenyl)amino]propyl]naphthalene-1-sulfonamide Openeye Name: 8-chloro-N-[3-(N-methylanilino)propyl]naphthalene-1-sulfonamide CAS Name: 8-chloro-N-[3-(N-methylanilino)propyl]-1-naphthalenesulfonamide IUPAC Name: 8-chloro-N-[3-(N-methylanilino)propyl]naphthalene-1-sulfonamide Traditional Name: 8-chloro-N-[3-(N-methylanilino)propyl]naphthalene-1-sulfonamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNS(=O)(=O)C1=CC=CC2=C1C(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNS(=O)(=O)C1=CC=CC2=C1C(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H21ClN2O2S/c1-23(17-10-3-2-4-11-17)15-7-14-22-26(24,25)19-13-6-9-16-8-5-12-18(21)20(16)19/h2-6,8-13,22H,7,14-15H2,1H3