N-[1-[2-(3-chlorophenyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[1-[2-(3-chlorophenyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-[(3-chloroanilino)carbamoyl]-2-methyl-propyl]naphthalene-2-sulfonamide CAS Name: N-[1-[(3-chlorophenyl)hydrazo]-3-methyl-1-oxobutan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[1-[2-(3-chlorophenyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-[(3-chloroanilino)carbamoyl]-2-methyl-propyl]naphthalene-2-sulfonamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)C(C(=O)NNC1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H22ClN3O3S/c1-14(2)20(21(26)24-23-18-9-5-8-17(22)13-18)25-29(27,28)19-11-10-15-6-3-4-7-16(15)12-19/h3-14,20,23,25H,1-2H3,(H,24,26)