N-(3-chloranyl-4-ethanoyl-phenyl)-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-(3-chloranyl-4-ethanoyl-phenyl)-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-(4-acetyl-3-chloro-phenyl)-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-(4-acetyl-3-chlorophenyl)-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-(4-acetyl-3-chlorophenyl)-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-(4-acetyl-3-chloro-phenyl)-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C)Cl

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C)Cl

InChI

InChI=1S/C20H19ClN2O3S/c1-13(24)15-11-10-14(12-18(15)21)22-27(25,26)20-9-5-6-16-17(20)7-4-8-19(16)23(2)3/h4-12,22H,1-3H3