N1,N3,N6-tris(4-methoxyphenyl)-9H-carbazole-1,3,6-trisulfonamide

Systemtic Name: N1,N3,N6-tris(4-methoxyphenyl)-9H-carbazole-1,3,6-trisulfonamide Openeye Name: N1,N3,N6-tris(4-methoxyphenyl)-9H-carbazole-1,3,6-trisulfonamide CAS Name: N1,N3,N6-tris(4-methoxyphenyl)-9H-carbazole-1,3,6-trisulfonamide IUPAC Name: 1-N,3-N,6-N-tris(4-methoxyphenyl)-9H-carbazole-1,3,6-trisulfonamide Traditional Name: N1,N3,N6-tris(4-methoxyphenyl)-9H-carbazole-1,3,6-trisulfonamide Formula: C33H30N4O9S3 MolecularWeight: 722.8077

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC4=C(C=C(C=C34)S(=O)(=O)NC5=CC=C(C=C5)OC)S(=O)(=O)NC6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC4=C(C=C(C=C34)S(=O)(=O)NC5=CC=C(C=C5)OC)S(=O)(=O)NC6=CC=C(C=C6)OC

InChI

InChI=1S/C33H30N4O9S3/c1-44-24-10-4-21(5-11-24)35-47(38,39)27-16-17-31-29(18-27)30-19-28(48(40,41)36-22-6-12-25(45-2)13-7-22)20-32(33(30)34-31)49(42,43)37-23-8-14-26(46-3)15-9-23/h4-20,34-37H,1-3H3