4-chloranyl-N-(2-methoxyethyl)-3-nitro-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-methoxyethyl)-3-nitro-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-chloro-N-(2-methoxyethyl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(2-methoxyethyl)-3-nitro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-chloro-N-(2-methoxyethyl)-3-nitrobenzenesulfonamide Traditional Name: N-benzyl-4-chloro-N-(2-methoxyethyl)-3-nitro-benzenesulfonamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COCCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN2O5S/c1-24-10-9-18(12-13-5-3-2-4-6-13)25(22,23)14-7-8-15(17)16(11-14)19(20)21/h2-8,11H,9-10,12H2,1H3