(5-ethyl-1,3,4-thiadiazol-2-yl)-[4-[(2-methylindol-3-ylidene)methylamino]phenyl]sulfonyl-azanide

Systemtic Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-[4-[(2-methylindol-3-ylidene)methylamino]phenyl]sulfonyl-azanide Openeye Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-[4-[(2-methylindol-3-ylidene)methylamino]phenyl]sulfonyl-azanide CAS Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-[4-[(2-methyl-3-indolylidene)methylamino]phenyl]sulfonylazanide IUPAC Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-[4-[(2-methylindol-3-ylidene)methylamino]phenyl]sulfonylazanide Traditional Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-[4-[(2-methylindol-3-ylidene)methylamino]phenyl]sulfonyl-azanide Formula: C20H18N5O2S2- MolecularWeight: 424.51922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC=C3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCC1=NN=C(S1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC=C3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C20H18N5O2S2/c1-3-19-23-24-20(28-19)25-29(26,27)15-10-8-14(9-11-15)21-12-17-13(2)22-18-7-5-4-6-16(17)18/h4-12,21H,3H2,1-2H3/q-1