N-[4-[bis(azanyl)methylidenecarbamoyl]phenoxy]-N-carbamimidoyl-3-methylsulfonyl-benzamide

Systemtic Name: N-[4-[bis(azanyl)methylidenecarbamoyl]phenoxy]-N-carbamimidoyl-3-methylsulfonyl-benzamide Openeye Name: N-carbamimidoyl-N-[4-(diaminomethylenecarbamoyl)phenoxy]-3-methylsulfonyl-benzamide CAS Name: N-carbamimidoyl-N-[4-[(diaminomethylideneamino)-oxomethyl]phenoxy]-3-methylsulfonylbenzamide IUPAC Name: N-carbamimidoyl-N-[4-(diaminomethylidenecarbamoyl)phenoxy]-3-methylsulfonylbenzamide Traditional Name: N-amidino-N-[4-(diaminomethylenecarbamoyl)phenoxy]-3-mesyl-benzamide Formula: C17H18N6O5S MolecularWeight: 418.42702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C(=N)N)OC2=CC=C(C=C2)C(=O)N=C(N)N

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C(=N)N)OC2=CC=C(C=C2)C(=O)N=C(N)N

InChI

InChI=1S/C17H18N6O5S/c1-29(26,27)13-4-2-3-11(9-13)15(25)23(17(20)21)28-12-7-5-10(6-8-12)14(24)22-16(18)19/h2-9H,1H3,(H3,20,21)(H4,18,19,22,24)