4-[bis(2-methoxyethyl)sulfamoyl]-N-[9,10-bis(oxidanylidene)anthracen-1-yl]benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(9,10-dioxo-1-anthryl)benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(9,10-dioxoanthracen-1-yl)benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(9,10-diketo-1-anthryl)benzamide Formula: C27H26N2O7S MolecularWeight: 522.56954

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C27H26N2O7S/c1-35-16-14-29(15-17-36-2)37(33,34)19-12-10-18(11-13-19)27(32)28-23-9-5-8-22-24(23)26(31)21-7-4-3-6-20(21)25(22)30/h3-13H,14-17H2,1-2H3,(H,28,32)