N1,N3-bis(2-butoxyphenyl)-4-methoxy-benzene-1,3-disulfonamide

Systemtic Name: N1,N3-bis(2-butoxyphenyl)-4-methoxy-benzene-1,3-disulfonamide Openeye Name: N1,N3-bis(2-butoxyphenyl)-4-methoxy-benzene-1,3-disulfonamide CAS Name: N1,N3-bis(2-butoxyphenyl)-4-methoxybenzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-bis(2-butoxyphenyl)-4-methoxybenzene-1,3-disulfonamide Traditional Name: N,N'-bis(2-butoxyphenyl)-4-methoxy-benzene-1,3-disulfonamide Formula: C27H34N2O7S2 MolecularWeight: 562.69806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3OCCCC

Isomeric SMILES

CCCCOC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3OCCCC

InChI

InChI=1S/C27H34N2O7S2/c1-4-6-18-35-24-14-10-8-12-22(24)28-37(30,31)21-16-17-26(34-3)27(20-21)38(32,33)29-23-13-9-11-15-25(23)36-19-7-5-2/h8-17,20,28-29H,4-7,18-19H2,1-3H3