2-[4-[(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]phenyl]sulfonylguanidine

Systemtic Name: 2-[4-[(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]phenyl]sulfonylguanidine Openeye Name: 2-[4-[(6-methyl-4-oxo-chromen-3-yl)methyleneamino]phenyl]sulfonylguanidine CAS Name: 2-[4-[(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[(6-methyl-4-oxochromen-3-yl)methylideneamino]phenyl]sulfonylguanidine Traditional Name: 2-[4-[(4-keto-6-methyl-chromen-3-yl)methyleneamino]phenyl]sulfonylguanidine Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=NC3=CC=C(C=C3)S(=O)(=O)N=C(N)N

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)C=NC3=CC=C(C=C3)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C18H16N4O4S/c1-11-2-7-16-15(8-11)17(23)12(10-26-16)9-21-13-3-5-14(6-4-13)27(24,25)22-18(19)20/h2-10H,1H3,(H4,19,20,22)