bis[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-[2-(4-sulfamoylphenyl)ethyl]azanium

Systemtic Name: bis[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-[2-(4-sulfamoylphenyl)ethyl]azanium Openeye Name: bis[2-(4-methylanilino)-2-oxo-ethyl]-[2-(4-sulfamoylphenyl)ethyl]ammonium CAS Name: bis[2-(4-methylanilino)-2-oxoethyl]-[2-(4-sulfamoylphenyl)ethyl]ammonium IUPAC Name: bis[2-(4-methylanilino)-2-oxoethyl]-[2-(4-sulfamoylphenyl)ethyl]azanium Traditional Name: bis[2-keto-2-(p-toluidino)ethyl]-[2-(4-sulfamoylphenyl)ethyl]ammonium Formula: C26H31N4O4S+ MolecularWeight: 495.61374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+](CCC2=CC=C(C=C2)S(=O)(=O)N)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](CCC2=CC=C(C=C2)S(=O)(=O)N)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C26H30N4O4S/c1-19-3-9-22(10-4-19)28-25(31)17-30(18-26(32)29-23-11-5-20(2)6-12-23)16-15-21-7-13-24(14-8-21)35(27,33)34/h3-14H,15-18H2,1-2H3,(H,28,31)(H,29,32)(H2,27,33,34)/p+1