N,N-diethyl-3-[[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[(2-oxo-1-naphthylidene)methylamino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[oxo-[(2-oxo-1-naphthalenylidene)methylhydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[(2-oxonaphthalen-1-ylidene)methylamino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[(2-keto-1-naphthylidene)methylamino]carbamoyl]benzenesulfonamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C22H23N3O4S/c1-3-25(4-2)30(28,29)18-10-7-9-17(14-18)22(27)24-23-15-20-19-11-6-5-8-16(19)12-13-21(20)26/h5-15,23H,3-4H2,1-2H3,(H,24,27)