N-[4-[bis(azanyl)methylideneamino]sulfonylphenyl]-3-[(4-methoxyphenoxy)methyl]benzamide

Systemtic Name: N-[4-[bis(azanyl)methylideneamino]sulfonylphenyl]-3-[(4-methoxyphenoxy)methyl]benzamide Openeye Name: N-(4-guanidinosulfonylphenyl)-3-[(4-methoxyphenoxy)methyl]benzamide CAS Name: N-[4-(diaminomethylideneamino)sulfonylphenyl]-3-[(4-methoxyphenoxy)methyl]benzamide IUPAC Name: N-[4-(diaminomethylideneamino)sulfonylphenyl]-3-[(4-methoxyphenoxy)methyl]benzamide Traditional Name: N-(4-guanidinosulfonylphenyl)-3-[(4-methoxyphenoxy)methyl]benzamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N=C(N)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C22H22N4O5S/c1-30-18-7-9-19(10-8-18)31-14-15-3-2-4-16(13-15)21(27)25-17-5-11-20(12-6-17)32(28,29)26-22(23)24/h2-13H,14H2,1H3,(H,25,27)(H4,23,24,26)