N-[2-[[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[2-[[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-[[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[2-[oxo-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]methyl]phenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-[[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-benzyl-N-[2-[[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Formula: C27H23N3O4S MolecularWeight: 485.55422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2C(=O)NNC=C3C=CC=CC3=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2C(=O)NNC=C3C=CC=CC3=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23N3O4S/c31-26-18-10-7-13-22(26)19-28-29-27(32)24-16-8-9-17-25(24)30(20-21-11-3-1-4-12-21)35(33,34)23-14-5-2-6-15-23/h1-19,28H,20H2,(H,29,32)