N-[(Z)-[2-(benzotriazol-1-yl)-1-(furan-2-yl)ethylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[2-(benzotriazol-1-yl)-1-(furan-2-yl)ethylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[2-(benzotriazol-1-yl)-1-(2-furyl)ethylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[2-(1-benzotriazolyl)-1-(2-furanyl)ethylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[2-(benzotriazol-1-yl)-1-(furan-2-yl)ethylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[2-(benzotriazol-1-yl)-1-(2-furyl)ethylidene]amino]-4-methyl-benzenesulfonamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(CN2C3=CC=CC=C3N=N2)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/CN2C3=CC=CC=C3N=N2)\C4=CC=CO4

InChI

InChI=1S/C19H17N5O3S/c1-14-8-10-15(11-9-14)28(25,26)23-21-17(19-7-4-12-27-19)13-24-18-6-3-2-5-16(18)20-22-24/h2-12,23H,13H2,1H3/b21-17-