N-[(E)-[(1S)-1-(benzotriazol-1-yl)-1-naphthalen-1-yl-butan-2-ylidene]amino]benzenesulfonamide

Systemtic Name: N-[(E)-[(1S)-1-(benzotriazol-1-yl)-1-naphthalen-1-yl-butan-2-ylidene]amino]benzenesulfonamide Openeye Name: N-[(E)-1-[(S)-benzotriazol-1-yl(1-naphthyl)methyl]propylideneamino]benzenesulfonamide CAS Name: N-[(E)-[(1S)-1-(1-benzotriazolyl)-1-(1-naphthalenyl)butan-2-ylidene]amino]benzenesulfonamide IUPAC Name: N-[(E)-[(1S)-1-(benzotriazol-1-yl)-1-naphthalen-1-ylbutan-2-ylidene]amino]benzenesulfonamide Traditional Name: N-[(E)-1-[(S)-benzotriazol-1-yl(1-naphthyl)methyl]propylideneamino]benzenesulfonamide Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNS(=O)(=O)C1=CC=CC=C1)C(C2=CC=CC3=CC=CC=C32)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC/C(=N\NS(=O)(=O)C1=CC=CC=C1)/[C@H](C2=CC=CC3=CC=CC=C32)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C26H23N5O2S/c1-2-23(28-30-34(32,33)20-13-4-3-5-14-20)26(31-25-18-9-8-17-24(25)27-29-31)22-16-10-12-19-11-6-7-15-21(19)22/h3-18,26,30H,2H2,1H3/b28-23+/t26-/m0/s1