2-[4-[(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methylamino]phenyl]sulfonylguanidine

Systemtic Name: 2-[4-[(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methylamino]phenyl]sulfonylguanidine Openeye Name: 2-[4-[(1-oxotetralin-2-ylidene)methylamino]phenyl]sulfonylguanidine CAS Name: 2-[4-[(1-oxo-3,4-dihydronaphthalen-2-ylidene)methylamino]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[(1-oxo-3,4-dihydronaphthalen-2-ylidene)methylamino]phenyl]sulfonylguanidine Traditional Name: 2-[4-[(1-ketotetralin-2-ylidene)methylamino]phenyl]sulfonylguanidine Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CNC2=CC=C(C=C2)S(=O)(=O)N=C(N)N)C(=O)C3=CC=CC=C31

Isomeric SMILES

C1CC(=CNC2=CC=C(C=C2)S(=O)(=O)N=C(N)N)C(=O)C3=CC=CC=C31

InChI

InChI=1S/C18H18N4O3S/c19-18(20)22-26(24,25)15-9-7-14(8-10-15)21-11-13-6-5-12-3-1-2-4-16(12)17(13)23/h1-4,7-11,21H,5-6H2,(H4,19,20,22)