4-methyl-N-[(E)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-(2-prop-2-ynoxy-1-naphthyl)methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-(2-propargyloxy-1-naphthyl)methyleneamino]benzenesulfonamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC#C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OCC#C

InChI

InChI=1S/C21H18N2O3S/c1-3-14-26-21-13-10-17-6-4-5-7-19(17)20(21)15-22-23-27(24,25)18-11-8-16(2)9-12-18/h1,4-13,15,23H,14H2,2H3/b22-15+