4-(dimethylamino)-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide

Systemtic Name: 4-(dimethylamino)-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Openeye Name: 4-(dimethylamino)-3-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide CAS Name: 4-(dimethylamino)-3-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]benzenesulfonamide IUPAC Name: 4-(dimethylamino)-3-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Traditional Name: 4-(dimethylamino)-3-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNC2=C(C=CC(=C2)S(=O)(=O)N)N(C)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNC2=C(C=CC(=C2)S(=O)(=O)N)N(C)C)C=C1

InChI

InChI=1S/C18H23N3O4S/c1-4-9-25-14-6-5-13(18(22)10-14)12-20-16-11-15(26(19,23)24)7-8-17(16)21(2)3/h5-8,10-12,20H,4,9H2,1-3H3,(H2,19,23,24)