4-methyl-N-[(E)-(2-methyl-2H-chromen-3-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(2-methyl-2H-chromen-3-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-(2-methyl-2H-chromen-3-yl)methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-(2-methyl-2H-1-benzopyran-3-yl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(2-methyl-2H-chromen-3-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-(2-methyl-2H-chromen-3-yl)methyleneamino]benzenesulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=NNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1C(=CC2=CC=CC=C2O1)/C=N/NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H18N2O3S/c1-13-7-9-17(10-8-13)24(21,22)20-19-12-16-11-15-5-3-4-6-18(15)23-14(16)2/h3-12,14,20H,1-2H3/b19-12+