N-[2-chloranyl-4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]phenyl]acetamide CAS Name: N-[2-chloro-4-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]phenyl]acetamide Traditional Name: N-[2-chloro-4-(naphthionylamino)phenyl]acetamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C)Cl

InChI

InChI=1S/C20H20ClN3O3S/c1-13(25)22-18-11-10-14(12-17(18)21)23-28(26,27)20-9-5-6-15-16(20)7-4-8-19(15)24(2)3/h4-12,23H,1-3H3,(H,22,25)