3-azanyl-5-[(E)-dimethylaminomethylideneamino]sulfonyl-4-(4-methylphenoxy)benzoic acid

Systemtic Name: 3-azanyl-5-[(E)-dimethylaminomethylideneamino]sulfonyl-4-(4-methylphenoxy)benzoic acid Openeye Name: 3-amino-5-[(E)-dimethylaminomethyleneamino]sulfonyl-4-(4-methylphenoxy)benzoic acid CAS Name: 3-amino-5-[(E)-dimethylaminomethylideneamino]sulfonyl-4-(4-methylphenoxy)benzoic acid IUPAC Name: 3-amino-5-[(E)-dimethylaminomethylideneamino]sulfonyl-4-(4-methylphenoxy)benzoic acid Traditional Name: 3-amino-5-[(E)-dimethylaminomethyleneamino]sulfonyl-4-(4-methylphenoxy)benzoic acid Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)N=CN(C)C)C(=O)O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)/N=C/N(C)C)C(=O)O)N

InChI

InChI=1S/C17H19N3O5S/c1-11-4-6-13(7-5-11)25-16-14(18)8-12(17(21)22)9-15(16)26(23,24)19-10-20(2)3/h4-10H,18H2,1-3H3,(H,21,22)/b19-10+