N-(5-azanyl-1,3,4-thiadiazol-2-yl)-4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-(5-azanyl-1,3,4-thiadiazol-2-yl)-4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-(5-amino-1,3,4-thiadiazol-2-yl)-4-[(4-methoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: N-(5-amino-1,3,4-thiadiazol-2-yl)-4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-(5-amino-1,3,4-thiadiazol-2-yl)-4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-(5-amino-1,3,4-thiadiazol-2-yl)-4-(p-anisylideneamino)benzenesulfonamide Formula: C16H15N5O3S2 MolecularWeight: 389.452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(S3)N

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(S3)N

InChI

InChI=1S/C16H15N5O3S2/c1-24-13-6-2-11(3-7-13)10-18-12-4-8-14(9-5-12)26(22,23)21-16-20-19-15(17)25-16/h2-10H,1H3,(H2,17,19)(H,20,21)