1-carbamimidoyl-1-[4-[4-(chloromethylsulfonyl)phenoxy]phenyl]guanidine

Systemtic Name: 1-carbamimidoyl-1-[4-[4-(chloromethylsulfonyl)phenoxy]phenyl]guanidine Openeye Name: 1-carbamimidoyl-1-[4-[4-(chloromethylsulfonyl)phenoxy]phenyl]guanidine CAS Name: 1-carbamimidoyl-1-[4-[4-(chloromethylsulfonyl)phenoxy]phenyl]guanidine IUPAC Name: 1-carbamimidoyl-1-[4-[4-(chloromethylsulfonyl)phenoxy]phenyl]guanidine Traditional Name: 1-amidino-1-[4-[4-(chloromethylsulfonyl)phenoxy]phenyl]guanidine Formula: C15H16ClN5O3S MolecularWeight: 381.83724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(C(=N)N)C(=N)N)OC2=CC=C(C=C2)S(=O)(=O)CCl

Isomeric SMILES

C1=CC(=CC=C1N(C(=N)N)C(=N)N)OC2=CC=C(C=C2)S(=O)(=O)CCl

InChI

InChI=1S/C15H16ClN5O3S/c16-9-25(22,23)13-7-5-12(6-8-13)24-11-3-1-10(2-4-11)21(14(17)18)15(19)20/h1-8H,9H2,(H3,17,18)(H3,19,20)