N-(2-dimethylaminoethyl)-4-[(2-ethoxyphenyl)amino]-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-[(2-ethoxyphenyl)amino]-3-nitro-benzenesulfonamide Openeye Name: N-(2-dimethylaminoethyl)-4-(2-ethoxyanilino)-3-nitro-benzenesulfonamide CAS Name: N-(2-dimethylaminoethyl)-4-(2-ethoxyanilino)-3-nitrobenzenesulfonamide IUPAC Name: N-(2-dimethylaminoethyl)-4-(2-ethoxyanilino)-3-nitrobenzenesulfonamide Traditional Name: N-(2-dimethylaminoethyl)-3-nitro-4-(o-phenetidino)benzenesulfonamide Formula: C18H24N4O5S MolecularWeight: 408.47196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C(C=C(C=C2)S(=O)(=O)NCCN(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC2=C(C=C(C=C2)S(=O)(=O)NCCN(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H24N4O5S/c1-4-27-18-8-6-5-7-16(18)20-15-10-9-14(13-17(15)22(23)24)28(25,26)19-11-12-21(2)3/h5-10,13,19-20H,4,11-12H2,1-3H3