N-[[4-(ethanoylcarbamoylamino)-3,6-bis(phenylsulfonylimino)cyclohexa-1,4-dien-1-yl]carbamoyl]ethanamide

Systemtic Name: N-[[4-(ethanoylcarbamoylamino)-3,6-bis(phenylsulfonylimino)cyclohexa-1,4-dien-1-yl]carbamoyl]ethanamide Openeye Name: N-[[4-(acetylcarbamoylamino)-3,6-bis(benzenesulfonylimino)cyclohexa-1,4-dien-1-yl]carbamoyl]acetamide CAS Name: N-[[[4-[[acetamido(oxo)methyl]amino]-3,6-bis(benzenesulfonylimino)-1-cyclohexa-1,4-dienyl]amino]-oxomethyl]acetamide IUPAC Name: N-[[4-(acetylcarbamoylamino)-3,6-bis(benzenesulfonylimino)cyclohexa-1,4-dien-1-yl]carbamoyl]acetamide Traditional Name: N-[[4-(acetylcarbamoylamino)-3,6-bis(besylimino)cyclohexa-1,4-dien-1-yl]carbamoyl]acetamide Formula: C24H22N6O8S2 MolecularWeight: 586.59688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)NC1=CC(=NS(=O)(=O)C2=CC=CC=C2)C(=CC1=NS(=O)(=O)C3=CC=CC=C3)NC(=O)NC(=O)C

Isomeric SMILES

CC(=O)NC(=O)NC1=CC(=NS(=O)(=O)C2=CC=CC=C2)C(=CC1=NS(=O)(=O)C3=CC=CC=C3)NC(=O)NC(=O)C

InChI

InChI=1S/C24H22N6O8S2/c1-15(31)25-23(33)27-19-13-22(30-40(37,38)18-11-7-4-8-12-18)20(28-24(34)26-16(2)32)14-21(19)29-39(35,36)17-9-5-3-6-10-17/h3-14H,1-2H3,(H2,25,27,31,33)(H2,26,28,32,34)